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11 similar compounds to monomer 50110675

Compile data set for download or QSAR
Wt: 228.2
BDBM50090501
Wt: 200.1
BDBM50090502
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Wt: 168.1
BDBM50090503
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Wt: 196.1
BDBM50090505
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Wt: 214.2
BDBM50090509
Wt: 214.2
BDBM50110677
Wt: 214.2
BDBM50110692
Wt: 200.1
BDBM50110695
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Wt: 168.1
BDBM50110696
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Wt: 228.2
BDBM50110698
Wt: 168.1
BDBM50366474
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 45 hits for monomerid = 50090501,50090502,50090503,50090505,50090509,50110677,50110692,50110695,50110696,50110698,50366474   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Mu-type opioid receptor


(Homo sapiens (Human))
BDBM50090503
PNG
((1R,2S,6R,7S)-4,10-Dioxa-tricyclo[5.2.1.0*2,6*]dec...)
Show SMILES O=C1OC(=O)[C@@H]2[C@H]3CC[C@H](O3)[C@H]12
Show InChI InChI=1S/C8H8O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h3-6H,1-2H2/t3-,4+,5-,6+
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n/an/a 4.12E+3n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2QN656Q
More data for this
Ligand-Target Pair
Serine-threonine protein phosphatase 2A regulatory subunit


(Gallus gallus)
BDBM50110696
PNG
(4,10-Dioxa-tricyclo[5.2.1.0*2,6*]decane-3,5-dione ...)
Show SMILES O=C1OC(=O)[C@H]2C3CC[C@@H](O3)C12
Show InChI InChI=1S/C8H8O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h3-6H,1-2H2/t3-,4?,5?,6+/m1/s1
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n/an/a 370n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibition of Serine/threonine protein phosphatase 2A by anhydride modified Cantharidin analogues


J Med Chem 45: 1151-75 (2002)


Article DOI: 10.1021/jm010066k
BindingDB Entry DOI: 10.7270/Q2DJ5GCG
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))
BDBM50090505
PNG
((1R,2S,6R,7S)-2,6-Dimethyl-4,10-dioxa-tricyclo[5.2...)
Show SMILES C[C@]12[C@@H]3CC[C@@H](O3)[C@@]1(C)C(=O)OC2=O
Show InChI InChI=1S/C10H12O4/c1-9-5-3-4-6(13-5)10(9,2)8(12)14-7(9)11/h5-6H,3-4H2,1-2H3/t5-,6+,9+,10-
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n/an/a 272n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2QN656Q
More data for this
Ligand-Target Pair
BZLF1


(Human herpesvirus 4)
BDBM50090503
PNG
((1R,2S,6R,7S)-4,10-Dioxa-tricyclo[5.2.1.0*2,6*]dec...)
Show SMILES O=C1OC(=O)[C@@H]2[C@H]3CC[C@H](O3)[C@H]12
Show InChI InChI=1S/C8H8O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h3-6H,1-2H2/t3-,4+,5-,6+
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n/an/a 3.06E+3n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2BC3X0T
More data for this
Ligand-Target Pair
BZLF1


(Human herpesvirus 4)
BDBM50090503
PNG
((1R,2S,6R,7S)-4,10-Dioxa-tricyclo[5.2.1.0*2,6*]dec...)
Show SMILES O=C1OC(=O)[C@@H]2[C@H]3CC[C@H](O3)[C@H]12
Show InChI InChI=1S/C8H8O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h3-6H,1-2H2/t3-,4+,5-,6+
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n/an/a 2.57E+3n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2BC3X0T
More data for this
Ligand-Target Pair
BZLF1


(Human herpesvirus 4)
BDBM50090505
PNG
((1R,2S,6R,7S)-2,6-Dimethyl-4,10-dioxa-tricyclo[5.2...)
Show SMILES C[C@]12[C@@H]3CC[C@@H](O3)[C@@]1(C)C(=O)OC2=O
Show InChI InChI=1S/C10H12O4/c1-9-5-3-4-6(13-5)10(9,2)8(12)14-7(9)11/h5-6H,3-4H2,1-2H3/t5-,6+,9+,10-
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n/an/a 239n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2BC3X0T
More data for this
Ligand-Target Pair
Bcl-2-like protein 11


(Homo sapiens (Human))
BDBM50090505
PNG
((1R,2S,6R,7S)-2,6-Dimethyl-4,10-dioxa-tricyclo[5.2...)
Show SMILES C[C@]12[C@@H]3CC[C@@H](O3)[C@@]1(C)C(=O)OC2=O
Show InChI InChI=1S/C10H12O4/c1-9-5-3-4-6(13-5)10(9,2)8(12)14-7(9)11/h5-6H,3-4H2,1-2H3/t5-,6+,9+,10-
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n/an/an/an/a>3.50E+5n/an/an/an/a



Broad Institute

Curated by PubChem BioAssay


Assay Description
Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q24J0CKJ
More data for this
Ligand-Target Pair
Serine/threonine protein phosphatase 2A, 65 kDa regulatory subunit A, alpha isoform


(Mus musculus)
BDBM50366474
PNG
(NORCANTHARIDIN)
Show SMILES O=C1OC(=O)[C@@H]2[C@H]3CC[C@@H](O3)[C@H]12
Show InChI InChI=1S/C8H8O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h3-6H,1-2H2/t3-,4-,5-,6+/m1/s1
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n/an/a 7.00E+4n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was tested for inhibitory concentration of Protein Phosphatase 2A (PP2A).


Bioorg Med Chem Lett 6: 1025-1028 (1996)


Article DOI: 10.1016/0960-894X(96)00166-7
BindingDB Entry DOI: 10.7270/Q2Q52Q43
More data for this
Ligand-Target Pair
Serine/threonine protein phosphatase 2A, 65 kDa regulatory subunit A, alpha isoform


(Mus musculus)
BDBM50090505
PNG
((1R,2S,6R,7S)-2,6-Dimethyl-4,10-dioxa-tricyclo[5.2...)
Show SMILES C[C@]12[C@@H]3CC[C@@H](O3)[C@@]1(C)C(=O)OC2=O
Show InChI InChI=1S/C10H12O4/c1-9-5-3-4-6(13-5)10(9,2)8(12)14-7(9)11/h5-6H,3-4H2,1-2H3/t5-,6+,9+,10-
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n/an/a 8.00E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was tested for inhibitory concentration of Protein Phosphatase 2A (PP2A).


Bioorg Med Chem Lett 6: 1025-1028 (1996)


Article DOI: 10.1016/0960-894X(96)00166-7
BindingDB Entry DOI: 10.7270/Q2Q52Q43
More data for this
Ligand-Target Pair
Protein phosphatase 2C beta


(Homo sapiens (Human))
BDBM50366474
PNG
(NORCANTHARIDIN)
Show SMILES O=C1OC(=O)[C@@H]2[C@H]3CC[C@@H](O3)[C@H]12
Show InChI InChI=1S/C8H8O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h3-6H,1-2H2/t3-,4-,5-,6+/m1/s1
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n/an/a 1.98E+3n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibitory activity against recombinant Protein phosphatase 1


Bioorg Med Chem Lett 10: 1687-90 (2000)


Article DOI: 10.1016/s0960-894x(00)00323-1
BindingDB Entry DOI: 10.7270/Q2GQ6Z8N
More data for this
Ligand-Target Pair
Protein phosphatase 2C beta


(Homo sapiens (Human))
BDBM50090502
PNG
((1R,4S)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxyl...)
Show SMILES COC(=O)C1[C@H]2CC[C@H](O2)C1C(O)=O
Show InChI InChI=1S/C9H12O5/c1-13-9(12)7-5-3-2-4(14-5)6(7)8(10)11/h4-7H,2-3H2,1H3,(H,10,11)/t4-,5+,6?,7?/m0/s1
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n/an/a 4.71E+3n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibitory activity against recombinant Protein phosphatase 1


Bioorg Med Chem Lett 10: 1687-90 (2000)


Article DOI: 10.1016/s0960-894x(00)00323-1
BindingDB Entry DOI: 10.7270/Q2GQ6Z8N
More data for this
Ligand-Target Pair
Protein phosphatase 2C beta


(Homo sapiens (Human))
BDBM50090505
PNG
((1R,2S,6R,7S)-2,6-Dimethyl-4,10-dioxa-tricyclo[5.2...)
Show SMILES C[C@]12[C@@H]3CC[C@@H](O3)[C@@]1(C)C(=O)OC2=O
Show InChI InChI=1S/C10H12O4/c1-9-5-3-4-6(13-5)10(9,2)8(12)14-7(9)11/h5-6H,3-4H2,1-2H3/t5-,6+,9+,10-
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n/an/a 1.78E+3n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibitory activity against recombinant Protein phosphatase 1


Bioorg Med Chem Lett 10: 1687-90 (2000)


Article DOI: 10.1016/s0960-894x(00)00323-1
BindingDB Entry DOI: 10.7270/Q2GQ6Z8N
More data for this
Ligand-Target Pair
Protein phosphatase 2C beta


(Homo sapiens (Human))
BDBM50090509
PNG
((1R,4S)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxyl...)
Show SMILES CCOC(=O)C1[C@H]2CC[C@H](O2)C1C(O)=O
Show InChI InChI=1S/C10H14O5/c1-2-14-10(13)8-6-4-3-5(15-6)7(8)9(11)12/h5-8H,2-4H2,1H3,(H,11,12)/t5-,6+,7?,8?/m0/s1
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n/an/a 2.96E+3n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibitory activity against recombinant Protein phosphatase 1


Bioorg Med Chem Lett 10: 1687-90 (2000)


Article DOI: 10.1016/s0960-894x(00)00323-1
BindingDB Entry DOI: 10.7270/Q2GQ6Z8N
More data for this
Ligand-Target Pair
Serine-threonine protein phosphatase 2A regulatory subunit


(Gallus gallus)
BDBM50366474
PNG
(NORCANTHARIDIN)
Show SMILES O=C1OC(=O)[C@@H]2[C@H]3CC[C@@H](O3)[C@H]12
Show InChI InChI=1S/C8H8O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h3-6H,1-2H2/t3-,4-,5-,6+/m1/s1
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n/an/a 370n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibitory activity against partially purified (chicken skeletal muscle) Protein phosphatase 2A


Bioorg Med Chem Lett 10: 1687-90 (2000)


Article DOI: 10.1016/s0960-894x(00)00323-1
BindingDB Entry DOI: 10.7270/Q2GQ6Z8N
More data for this
Ligand-Target Pair
Serine-threonine protein phosphatase 2A regulatory subunit


(Gallus gallus)
BDBM50090501
PNG
((1R,4S)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxyl...)
Show SMILES CCCOC(=O)C1[C@H]2CC[C@H](O2)C1C(O)=O
Show InChI InChI=1S/C11H16O5/c1-2-5-15-11(14)9-7-4-3-6(16-7)8(9)10(12)13/h6-9H,2-5H2,1H3,(H,12,13)/t6-,7+,8?,9?/m0/s1
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n/an/a 470n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibitory activity against partially purified (chicken skeletal muscle) Protein phosphatase 2A


Bioorg Med Chem Lett 10: 1687-90 (2000)


Article DOI: 10.1016/s0960-894x(00)00323-1
BindingDB Entry DOI: 10.7270/Q2GQ6Z8N
More data for this
Ligand-Target Pair
Serine-threonine protein phosphatase 2A regulatory subunit


(Gallus gallus)
BDBM50090502
PNG
((1R,4S)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxyl...)
Show SMILES COC(=O)C1[C@H]2CC[C@H](O2)C1C(O)=O
Show InChI InChI=1S/C9H12O5/c1-13-9(12)7-5-3-2-4(14-5)6(7)8(10)11/h4-7H,2-3H2,1H3,(H,10,11)/t4-,5+,6?,7?/m0/s1
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n/an/a 410n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibitory activity against partially purified (chicken skeletal muscle) Protein phosphatase 2A


Bioorg Med Chem Lett 10: 1687-90 (2000)


Article DOI: 10.1016/s0960-894x(00)00323-1
BindingDB Entry DOI: 10.7270/Q2GQ6Z8N
More data for this
Ligand-Target Pair
Serine-threonine protein phosphatase 2A regulatory subunit


(Gallus gallus)
BDBM50090509
PNG
((1R,4S)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxyl...)
Show SMILES CCOC(=O)C1[C@H]2CC[C@H](O2)C1C(O)=O
Show InChI InChI=1S/C10H14O5/c1-2-14-10(13)8-6-4-3-5(15-6)7(8)9(11)12/h5-8H,2-4H2,1H3,(H,11,12)/t5-,6+,7?,8?/m0/s1
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n/an/a 450n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibitory activity against partially purified (chicken skeletal muscle) Protein phosphatase 2A


Bioorg Med Chem Lett 10: 1687-90 (2000)


Article DOI: 10.1016/s0960-894x(00)00323-1
BindingDB Entry DOI: 10.7270/Q2GQ6Z8N
More data for this
Ligand-Target Pair
Serine-threonine protein phosphatase 2A regulatory subunit


(Gallus gallus)
BDBM50090505
PNG
((1R,2S,6R,7S)-2,6-Dimethyl-4,10-dioxa-tricyclo[5.2...)
Show SMILES C[C@]12[C@@H]3CC[C@@H](O3)[C@@]1(C)C(=O)OC2=O
Show InChI InChI=1S/C10H12O4/c1-9-5-3-4-6(13-5)10(9,2)8(12)14-7(9)11/h5-6H,3-4H2,1-2H3/t5-,6+,9+,10-
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n/an/a 260n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibitory activity against partially purified (chicken skeletal muscle) Protein phosphatase 2A


Bioorg Med Chem Lett 10: 1687-90 (2000)


Article DOI: 10.1016/s0960-894x(00)00323-1
BindingDB Entry DOI: 10.7270/Q2GQ6Z8N
More data for this
Ligand-Target Pair
Protein phosphatase 2C beta


(Homo sapiens (Human))
BDBM50090501
PNG
((1R,4S)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxyl...)
Show SMILES CCCOC(=O)C1[C@H]2CC[C@H](O2)C1C(O)=O
Show InChI InChI=1S/C11H16O5/c1-2-5-15-11(14)9-7-4-3-6(16-7)8(9)10(12)13/h6-9H,2-5H2,1H3,(H,12,13)/t6-,7+,8?,9?/m0/s1
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n/an/a 4.82E+3n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibitory activity against recombinant Protein phosphatase 1


Bioorg Med Chem Lett 10: 1687-90 (2000)


Article DOI: 10.1016/s0960-894x(00)00323-1
BindingDB Entry DOI: 10.7270/Q2GQ6Z8N
More data for this
Ligand-Target Pair
Protein phosphatase 2C beta


(Homo sapiens (Human))
BDBM50090505
PNG
((1R,2S,6R,7S)-2,6-Dimethyl-4,10-dioxa-tricyclo[5.2...)
Show SMILES C[C@]12[C@@H]3CC[C@@H](O3)[C@@]1(C)C(=O)OC2=O
Show InChI InChI=1S/C10H12O4/c1-9-5-3-4-6(13-5)10(9,2)8(12)14-7(9)11/h5-6H,3-4H2,1-2H3/t5-,6+,9+,10-
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n/an/a 430n/an/an/an/an/an/a



University of California Irvine

Curated by ChEMBL


Assay Description
Inhibitory activity against protein phosphatase-1 from rabbit skeletal muscle


Bioorg Med Chem Lett 14: 1969-73 (2004)


Article DOI: 10.1016/j.bmcl.2004.01.093
BindingDB Entry DOI: 10.7270/Q25H7GTJ
More data for this
Ligand-Target Pair
Protein phosphatase 2C beta


(Homo sapiens (Human))
BDBM50366474
PNG
(NORCANTHARIDIN)
Show SMILES O=C1OC(=O)[C@@H]2[C@H]3CC[C@@H](O3)[C@H]12
Show InChI InChI=1S/C8H8O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h3-6H,1-2H2/t3-,4-,5-,6+/m1/s1
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n/an/a 570n/an/an/an/an/an/a



University of California Irvine

Curated by ChEMBL


Assay Description
Inhibitory activity against protein phosphatase-1 from rabbit skeletal muscle


Bioorg Med Chem Lett 14: 1969-73 (2004)


Article DOI: 10.1016/j.bmcl.2004.01.093
BindingDB Entry DOI: 10.7270/Q25H7GTJ
More data for this
Ligand-Target Pair
Serine-threonine protein phosphatase 2A regulatory subunit


(Gallus gallus)
BDBM50090505
PNG
((1R,2S,6R,7S)-2,6-Dimethyl-4,10-dioxa-tricyclo[5.2...)
Show SMILES C[C@]12[C@@H]3CC[C@@H](O3)[C@@]1(C)C(=O)OC2=O
Show InChI InChI=1S/C10H12O4/c1-9-5-3-4-6(13-5)10(9,2)8(12)14-7(9)11/h5-6H,3-4H2,1-2H3/t5-,6+,9+,10-
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n/an/a 1.70E+3n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Concentration required to inhibit the action of protein phosphatase 2A


Bioorg Med Chem Lett 12: 391-3 (2002)


Article DOI: 10.1016/s0960-894x(01)00777-6
BindingDB Entry DOI: 10.7270/Q2XS5VX8
More data for this
Ligand-Target Pair
Serine-threonine protein phosphatase 2A regulatory subunit


(Gallus gallus)
BDBM50366474
PNG
(NORCANTHARIDIN)
Show SMILES O=C1OC(=O)[C@@H]2[C@H]3CC[C@@H](O3)[C@H]12
Show InChI InChI=1S/C8H8O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h3-6H,1-2H2/t3-,4-,5-,6+/m1/s1
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n/an/a 2.10E+3n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Concentration required to inhibit the action of protein phosphatase 2A


Bioorg Med Chem Lett 12: 391-3 (2002)


Article DOI: 10.1016/s0960-894x(01)00777-6
BindingDB Entry DOI: 10.7270/Q2XS5VX8
More data for this
Ligand-Target Pair
Protein-tyrosine phosphatase 1B


(Homo sapiens (Human))
BDBM50090509
PNG
((1R,4S)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxyl...)
Show SMILES CCOC(=O)C1[C@H]2CC[C@H](O2)C1C(O)=O
Show InChI InChI=1S/C10H14O5/c1-2-14-10(13)8-6-4-3-5(15-6)7(8)9(11)12/h5-8H,2-4H2,1H3,(H,11,12)/t5-,6+,7?,8?/m0/s1
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n/an/a 2.96E+3n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibitory concentration against protein phosphatase 1 was determined


Bioorg Med Chem Lett 11: 2941-6 (2001)


Article DOI: 10.1016/s0960-894x(01)00594-7
BindingDB Entry DOI: 10.7270/Q24T6JX4
More data for this
Ligand-Target Pair
Protein-tyrosine phosphatase 1B


(Homo sapiens (Human))
BDBM50090502
PNG
((1R,4S)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxyl...)
Show SMILES COC(=O)C1[C@H]2CC[C@H](O2)C1C(O)=O
Show InChI InChI=1S/C9H12O5/c1-13-9(12)7-5-3-2-4(14-5)6(7)8(10)11/h4-7H,2-3H2,1H3,(H,10,11)/t4-,5+,6?,7?/m0/s1
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n/an/a 4.71E+3n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibitory concentration against protein phosphatase 1 was determined


Bioorg Med Chem Lett 11: 2941-6 (2001)


Article DOI: 10.1016/s0960-894x(01)00594-7
BindingDB Entry DOI: 10.7270/Q24T6JX4
More data for this
Ligand-Target Pair
Protein phosphatase 2C beta


(Homo sapiens (Human))
BDBM50366474
PNG
(NORCANTHARIDIN)
Show SMILES O=C1OC(=O)[C@@H]2[C@H]3CC[C@@H](O3)[C@H]12
Show InChI InChI=1S/C8H8O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h3-6H,1-2H2/t3-,4-,5-,6+/m1/s1
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n/an/a 5.31E+3n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibitory concentration against protein phosphatase 1 (PP1) was determined


Bioorg Med Chem Lett 11: 2941-6 (2001)


Article DOI: 10.1016/s0960-894x(01)00594-7
BindingDB Entry DOI: 10.7270/Q24T6JX4
More data for this
Ligand-Target Pair
Serine-threonine protein phosphatase 2A regulatory subunit


(Gallus gallus)
BDBM50090505
PNG
((1R,2S,6R,7S)-2,6-Dimethyl-4,10-dioxa-tricyclo[5.2...)
Show SMILES C[C@]12[C@@H]3CC[C@@H](O3)[C@@]1(C)C(=O)OC2=O
Show InChI InChI=1S/C10H12O4/c1-9-5-3-4-6(13-5)10(9,2)8(12)14-7(9)11/h5-6H,3-4H2,1-2H3/t5-,6+,9+,10-
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n/an/a 360n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibitory concentration against protein phosphatase 2A was determined


Bioorg Med Chem Lett 11: 2941-6 (2001)


Article DOI: 10.1016/s0960-894x(01)00594-7
BindingDB Entry DOI: 10.7270/Q24T6JX4
More data for this
Ligand-Target Pair
Serine-threonine protein phosphatase 2A regulatory subunit


(Gallus gallus)
BDBM50090502
PNG
((1R,4S)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxyl...)
Show SMILES COC(=O)C1[C@H]2CC[C@H](O2)C1C(O)=O
Show InChI InChI=1S/C9H12O5/c1-13-9(12)7-5-3-2-4(14-5)6(7)8(10)11/h4-7H,2-3H2,1H3,(H,10,11)/t4-,5+,6?,7?/m0/s1
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n/an/a 410n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibitory concentration against protein phosphatase 2A was determined


Bioorg Med Chem Lett 11: 2941-6 (2001)


Article DOI: 10.1016/s0960-894x(01)00594-7
BindingDB Entry DOI: 10.7270/Q24T6JX4
More data for this
Ligand-Target Pair
Serine-threonine protein phosphatase 2A regulatory subunit


(Gallus gallus)
BDBM50090501
PNG
((1R,4S)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxyl...)
Show SMILES CCCOC(=O)C1[C@H]2CC[C@H](O2)C1C(O)=O
Show InChI InChI=1S/C11H16O5/c1-2-5-15-11(14)9-7-4-3-6(16-7)8(9)10(12)13/h6-9H,2-5H2,1H3,(H,12,13)/t6-,7+,8?,9?/m0/s1
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n/an/a 470n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibitory concentration against protein phosphatase 2A was determined


Bioorg Med Chem Lett 11: 2941-6 (2001)


Article DOI: 10.1016/s0960-894x(01)00594-7
BindingDB Entry DOI: 10.7270/Q24T6JX4
More data for this
Ligand-Target Pair
Serine-threonine protein phosphatase 2A regulatory subunit


(Gallus gallus)
BDBM50366474
PNG
(NORCANTHARIDIN)
Show SMILES O=C1OC(=O)[C@@H]2[C@H]3CC[C@@H](O3)[C@H]12
Show InChI InChI=1S/C8H8O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h3-6H,1-2H2/t3-,4-,5-,6+/m1/s1
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n/an/a 2.90E+3n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibitory concentration against protein phosphatase 2A (PP2A) was determined


Bioorg Med Chem Lett 11: 2941-6 (2001)


Article DOI: 10.1016/s0960-894x(01)00594-7
BindingDB Entry DOI: 10.7270/Q24T6JX4
More data for this
Ligand-Target Pair
Serine-threonine protein phosphatase 2A regulatory subunit


(Gallus gallus)
BDBM50090509
PNG
((1R,4S)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxyl...)
Show SMILES CCOC(=O)C1[C@H]2CC[C@H](O2)C1C(O)=O
Show InChI InChI=1S/C10H14O5/c1-2-14-10(13)8-6-4-3-5(15-6)7(8)9(11)12/h5-8H,2-4H2,1H3,(H,11,12)/t5-,6+,7?,8?/m0/s1
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n/an/a 450n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibitory concentration against protein phosphatase 2A was determined


Bioorg Med Chem Lett 11: 2941-6 (2001)


Article DOI: 10.1016/s0960-894x(01)00594-7
BindingDB Entry DOI: 10.7270/Q24T6JX4
More data for this
Ligand-Target Pair
Protein-tyrosine phosphatase 1B


(Homo sapiens (Human))
BDBM50090501
PNG
((1R,4S)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxyl...)
Show SMILES CCCOC(=O)C1[C@H]2CC[C@H](O2)C1C(O)=O
Show InChI InChI=1S/C11H16O5/c1-2-5-15-11(14)9-7-4-3-6(16-7)8(9)10(12)13/h6-9H,2-5H2,1H3,(H,12,13)/t6-,7+,8?,9?/m0/s1
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n/an/a 4.82E+3n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibitory concentration against protein phosphatase 1 was determined


Bioorg Med Chem Lett 11: 2941-6 (2001)


Article DOI: 10.1016/s0960-894x(01)00594-7
BindingDB Entry DOI: 10.7270/Q24T6JX4
More data for this
Ligand-Target Pair
Protein-tyrosine phosphatase 1B


(Homo sapiens (Human))
BDBM50090505
PNG
((1R,2S,6R,7S)-2,6-Dimethyl-4,10-dioxa-tricyclo[5.2...)
Show SMILES C[C@]12[C@@H]3CC[C@@H](O3)[C@@]1(C)C(=O)OC2=O
Show InChI InChI=1S/C10H12O4/c1-9-5-3-4-6(13-5)10(9,2)8(12)14-7(9)11/h5-6H,3-4H2,1-2H3/t5-,6+,9+,10-
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n/an/a 3.60E+3n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibitory concentration against protein phosphatase 1 was determined


Bioorg Med Chem Lett 11: 2941-6 (2001)


Article DOI: 10.1016/s0960-894x(01)00594-7
BindingDB Entry DOI: 10.7270/Q24T6JX4
More data for this
Ligand-Target Pair
Serine-threonine protein phosphatase 2A regulatory subunit


(Gallus gallus)
BDBM50090505
PNG
((1R,2S,6R,7S)-2,6-Dimethyl-4,10-dioxa-tricyclo[5.2...)
Show SMILES C[C@]12[C@@H]3CC[C@@H](O3)[C@@]1(C)C(=O)OC2=O
Show InChI InChI=1S/C10H12O4/c1-9-5-3-4-6(13-5)10(9,2)8(12)14-7(9)11/h5-6H,3-4H2,1-2H3/t5-,6+,9+,10-
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n/an/a 260n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibition of Serine/threonine protein phosphatase 2A by anhydride modified Cantharidin analogues


J Med Chem 45: 1151-75 (2002)


Article DOI: 10.1021/jm010066k
BindingDB Entry DOI: 10.7270/Q2DJ5GCG
More data for this
Ligand-Target Pair
Serine-threonine protein phosphatase 2A regulatory subunit


(Gallus gallus)
BDBM50110677
PNG
(2,3-Dimethyl-7-oxa-bicyclo[2.2.1]heptane-2,3-dicar...)
Show SMILES C[C@@]1(C2CC[C@@H](O2)[C@@]1(C)C(O)=O)C(O)=O
Show InChI InChI=1S/C10H14O5/c1-9(7(11)12)5-3-4-6(15-5)10(9,2)8(13)14/h5-6H,3-4H2,1-2H3,(H,11,12)(H,13,14)/t5-,6?,9+,10-/m1/s1
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n/an/a 50n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Exogenous inhibition concentration of Serine/threonine protein phosphatase 2A (PP2A)


J Med Chem 45: 1151-75 (2002)


Article DOI: 10.1021/jm010066k
BindingDB Entry DOI: 10.7270/Q2DJ5GCG
More data for this
Ligand-Target Pair
Serine/threonine protein phosphatase PP1-gamma catalytic subunit


(Homo sapiens (Human))
BDBM50090505
PNG
((1R,2S,6R,7S)-2,6-Dimethyl-4,10-dioxa-tricyclo[5.2...)
Show SMILES C[C@]12[C@@H]3CC[C@@H](O3)[C@@]1(C)C(=O)OC2=O
Show InChI InChI=1S/C10H12O4/c1-9-5-3-4-6(13-5)10(9,2)8(12)14-7(9)11/h5-6H,3-4H2,1-2H3/t5-,6+,9+,10-
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n/an/a 1.78E+3n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibition of Serine/threonine protein phosphatase 1 by anhydride modified Cantharidin analogues


J Med Chem 45: 1151-75 (2002)


Article DOI: 10.1021/jm010066k
BindingDB Entry DOI: 10.7270/Q2DJ5GCG
More data for this
Ligand-Target Pair
Serine-threonine protein phosphatase 2A regulatory subunit


(Gallus gallus)
BDBM50090505
PNG
((1R,2S,6R,7S)-2,6-Dimethyl-4,10-dioxa-tricyclo[5.2...)
Show SMILES C[C@]12[C@@H]3CC[C@@H](O3)[C@@]1(C)C(=O)OC2=O
Show InChI InChI=1S/C10H12O4/c1-9-5-3-4-6(13-5)10(9,2)8(12)14-7(9)11/h5-6H,3-4H2,1-2H3/t5-,6+,9+,10-
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n/an/a 200n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Exogenous inhibition concentration of Serine/threonine protein phosphatase 2A (PP2A)


J Med Chem 45: 1151-75 (2002)


Article DOI: 10.1021/jm010066k
BindingDB Entry DOI: 10.7270/Q2DJ5GCG
More data for this
Ligand-Target Pair
Serine/threonine protein phosphatase PP1-gamma catalytic subunit


(Homo sapiens (Human))
BDBM50110692
PNG
(7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxylic acid ...)
Show SMILES CCOC(=O)C1[C@H]2CCC(O2)C1C(O)=O
Show InChI InChI=1S/C10H14O5/c1-2-14-10(13)8-6-4-3-5(15-6)7(8)9(11)12/h5-8H,2-4H2,1H3,(H,11,12)/t5?,6-,7?,8?/m1/s1
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n/an/a 2.96E+3n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibition of Serine/threonine protein phosphatase 1 by anhydride modified Cantharidin analogues


J Med Chem 45: 1151-75 (2002)


Article DOI: 10.1021/jm010066k
BindingDB Entry DOI: 10.7270/Q2DJ5GCG
More data for this
Ligand-Target Pair
Serine-threonine protein phosphatase 2A regulatory subunit


(Gallus gallus)
BDBM50110695
PNG
(7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxylic acid ...)
Show SMILES COC(=O)C1[C@H]2CCC(O2)C1C(O)=O
Show InChI InChI=1S/C9H12O5/c1-13-9(12)7-5-3-2-4(14-5)6(7)8(10)11/h4-7H,2-3H2,1H3,(H,10,11)/t4?,5-,6?,7?/m1/s1
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n/an/a 410n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibition of Serine/threonine protein phosphatase 2A by anhydride modified Cantharidin analogues


J Med Chem 45: 1151-75 (2002)


Article DOI: 10.1021/jm010066k
BindingDB Entry DOI: 10.7270/Q2DJ5GCG
More data for this
Ligand-Target Pair
Serine/threonine protein phosphatase PP1-gamma catalytic subunit


(Homo sapiens (Human))
BDBM50110695
PNG
(7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxylic acid ...)
Show SMILES COC(=O)C1[C@H]2CCC(O2)C1C(O)=O
Show InChI InChI=1S/C9H12O5/c1-13-9(12)7-5-3-2-4(14-5)6(7)8(10)11/h4-7H,2-3H2,1H3,(H,10,11)/t4?,5-,6?,7?/m1/s1
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n/an/a 4.71E+3n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibition of Serine/threonine protein phosphatase 1 by anhydride modified Cantharidin analogues


J Med Chem 45: 1151-75 (2002)


Article DOI: 10.1021/jm010066k
BindingDB Entry DOI: 10.7270/Q2DJ5GCG
More data for this
Ligand-Target Pair
Serine-threonine protein phosphatase 2A regulatory subunit


(Gallus gallus)
BDBM50110698
PNG
(7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxylic acid ...)
Show SMILES CCCOC(=O)C1[C@H]2CCC(O2)C1C(O)=O
Show InChI InChI=1S/C11H16O5/c1-2-5-15-11(14)9-7-4-3-6(16-7)8(9)10(12)13/h6-9H,2-5H2,1H3,(H,12,13)/t6?,7-,8?,9?/m1/s1
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n/an/a 470n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibition of Serine/threonine protein phosphatase 2A by anhydride modified Cantharidin analogues


J Med Chem 45: 1151-75 (2002)


Article DOI: 10.1021/jm010066k
BindingDB Entry DOI: 10.7270/Q2DJ5GCG
More data for this
Ligand-Target Pair
Serine-threonine protein phosphatase 2A regulatory subunit


(Gallus gallus)
BDBM50110692
PNG
(7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxylic acid ...)
Show SMILES CCOC(=O)C1[C@H]2CCC(O2)C1C(O)=O
Show InChI InChI=1S/C10H14O5/c1-2-14-10(13)8-6-4-3-5(15-6)7(8)9(11)12/h5-8H,2-4H2,1H3,(H,11,12)/t5?,6-,7?,8?/m1/s1
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n/an/a 450n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibition of Serine/threonine protein phosphatase 2A by anhydride modified Cantharidin analogues


J Med Chem 45: 1151-75 (2002)


Article DOI: 10.1021/jm010066k
BindingDB Entry DOI: 10.7270/Q2DJ5GCG
More data for this
Ligand-Target Pair
Serine/threonine protein phosphatase PP1-gamma catalytic subunit


(Homo sapiens (Human))
BDBM50110698
PNG
(7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxylic acid ...)
Show SMILES CCCOC(=O)C1[C@H]2CCC(O2)C1C(O)=O
Show InChI InChI=1S/C11H16O5/c1-2-5-15-11(14)9-7-4-3-6(16-7)8(9)10(12)13/h6-9H,2-5H2,1H3,(H,12,13)/t6?,7-,8?,9?/m1/s1
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n/an/a 4.82E+3n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibition of Serine/threonine protein phosphatase 1 by anhydride modified Cantharidin analogues


J Med Chem 45: 1151-75 (2002)


Article DOI: 10.1021/jm010066k
BindingDB Entry DOI: 10.7270/Q2DJ5GCG
More data for this
Ligand-Target Pair
Serine/threonine protein phosphatase PP1-gamma catalytic subunit


(Homo sapiens (Human))
BDBM50110696
PNG
(4,10-Dioxa-tricyclo[5.2.1.0*2,6*]decane-3,5-dione ...)
Show SMILES O=C1OC(=O)[C@H]2C3CC[C@@H](O3)C12
Show InChI InChI=1S/C8H8O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h3-6H,1-2H2/t3-,4?,5?,6+/m1/s1
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n/an/a 1.98E+3n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibition of Serine/threonine protein phosphatase 1 by anhydride modified Cantharidin analogues


J Med Chem 45: 1151-75 (2002)


Article DOI: 10.1021/jm010066k
BindingDB Entry DOI: 10.7270/Q2DJ5GCG
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))
BDBM50090503
PNG
((1R,2S,6R,7S)-4,10-Dioxa-tricyclo[5.2.1.0*2,6*]dec...)
Show SMILES O=C1OC(=O)[C@@H]2[C@H]3CC[C@H](O3)[C@H]12
Show InChI InChI=1S/C8H8O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h3-6H,1-2H2/t3-,4+,5-,6+
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n/an/a 2.83E+3n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2QN656Q
More data for this
Ligand-Target Pair