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124 similar compounds to monomer 50216856

Compile data set for download or QSAR
Wt: 410.5
BDBM86435
Wt: 352.4
BDBM50041395
Wt: 380.5
BDBM50048882
Wt: 436.6
BDBM50048885
Wt: 382.5
BDBM50048888
Wt: 382.5
BDBM50048890
Wt: 450.6
BDBM50049141
Wt: 450.6
BDBM50049142
Wt: 436.6
BDBM50049050
Wt: 436.6
BDBM50049051
Wt: 436.6
BDBM50049052
Wt: 368.5
BDBM50072733
Wt: 368.5
BDBM50072734
Wt: 396.5
BDBM50085887
Wt: 396.5
BDBM50085905
Displayed 1 to 15 (of 124 total )  |  Next  |  Last  >>

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 25 hits for monomerid = 86435,50041395,50048882,50048885,50048888,50048890,50049141,50049142,50049050,50049051,50049052,50072733,50072734,50085887,50085905   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM86435
PNG
(B8-DL-B8 | B8-DL-B8 (low PS))
Show SMILES CCC(C)(C\C=C1\CC(CO)(COC(=O)CC(C)(CC)C(C)C)OC1=O)C(C)C
Show InChI InChI=1S/C24H42O5/c1-9-22(7,17(3)4)12-11-19-13-24(15-25,29-21(19)27)16-28-20(26)14-23(8,10-2)18(5)6/h11,17-18,25H,9-10,12-16H2,1-8H3/b19-11-
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2.90n/an/an/an/an/an/an/an/a



University of Pittsburgh

Curated by PDSP Ki Database




Mol Pharmacol 64: 1342-8 (2003)


Article DOI: 10.1124/mol.64.6.1342
BindingDB Entry DOI: 10.7270/Q270800T
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50085905
PNG
(CHEMBL3085534 | Octanoic acid 2-hydroxymethyl-4-(3...)
Show SMILES CCCCCCCC(=O)OC[C@]1(CO)C\C(=C\CC(C(C)C)C(C)C)C(=O)O1
Show InChI InChI=1S/C23H40O5/c1-6-7-8-9-10-11-21(25)27-16-23(15-24)14-19(22(26)28-23)12-13-20(17(2)3)18(4)5/h12,17-18,20,24H,6-11,13-16H2,1-5H3/b19-12+
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3.5n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Binding Affinity against protein kinase C alpha


J Med Chem 43: 921-44 (2000)


Article DOI: 10.1021/jm9904607
BindingDB Entry DOI: 10.7270/Q2RN372X
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM86435
PNG
(B8-DL-B8 | B8-DL-B8 (low PS))
Show SMILES CCC(C)(C\C=C1\CC(CO)(COC(=O)CC(C)(CC)C(C)C)OC1=O)C(C)C
Show InChI InChI=1S/C24H42O5/c1-9-22(7,17(3)4)12-11-19-13-24(15-25,29-21(19)27)16-28-20(26)14-23(8,10-2)18(5)6/h11,17-18,25H,9-10,12-16H2,1-8H3/b19-11-
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3.57n/an/an/an/an/an/an/an/a



University of Pittsburgh

Curated by PDSP Ki Database




Mol Pharmacol 64: 1342-8 (2003)


Article DOI: 10.1124/mol.64.6.1342
BindingDB Entry DOI: 10.7270/Q270800T
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50085887
PNG
(CHEMBL3085533 | Octanoic acid 2-hydroxymethyl-4-(3...)
Show SMILES CCCCCCCC(=O)OC[C@]1(CO)C\C(=C/CC(C(C)C)C(C)C)C(=O)O1
Show InChI InChI=1S/C23H40O5/c1-6-7-8-9-10-11-21(25)27-16-23(15-24)14-19(22(26)28-23)12-13-20(17(2)3)18(4)5/h12,17-18,20,24H,6-11,13-16H2,1-5H3/b19-12-
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5.90n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Binding Affinity against protein kinase C alpha


J Med Chem 43: 921-44 (2000)


Article DOI: 10.1021/jm9904607
BindingDB Entry DOI: 10.7270/Q2RN372X
More data for this
Ligand-Target Pair
Protein kinase C delta type


(Homo sapiens (Human))
BDBM86435
PNG
(B8-DL-B8 | B8-DL-B8 (low PS))
Show SMILES CCC(C)(C\C=C1\CC(CO)(COC(=O)CC(C)(CC)C(C)C)OC1=O)C(C)C
Show InChI InChI=1S/C24H42O5/c1-9-22(7,17(3)4)12-11-19-13-24(15-25,29-21(19)27)16-28-20(26)14-23(8,10-2)18(5)6/h11,17-18,25H,9-10,12-16H2,1-8H3/b19-11-
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10n/an/an/an/an/an/an/an/a



University of Pittsburgh

Curated by PDSP Ki Database




Mol Pharmacol 64: 1342-8 (2003)


Article DOI: 10.1124/mol.64.6.1342
BindingDB Entry DOI: 10.7270/Q270800T
More data for this
Ligand-Target Pair
Protein Kinase D-GST


(Homo sapiens (Human))
BDBM86435
PNG
(B8-DL-B8 | B8-DL-B8 (low PS))
Show SMILES CCC(C)(C\C=C1\CC(CO)(COC(=O)CC(C)(CC)C(C)C)OC1=O)C(C)C
Show InChI InChI=1S/C24H42O5/c1-9-22(7,17(3)4)12-11-19-13-24(15-25,29-21(19)27)16-28-20(26)14-23(8,10-2)18(5)6/h11,17-18,25H,9-10,12-16H2,1-8H3/b19-11-
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10.8n/an/an/an/an/an/an/an/a



University of Pittsburgh

Curated by PDSP Ki Database




Mol Pharmacol 64: 1342-8 (2003)


Article DOI: 10.1124/mol.64.6.1342
BindingDB Entry DOI: 10.7270/Q270800T
More data for this
Ligand-Target Pair
Protein kinase C delta type


(Homo sapiens (Human))
BDBM86435
PNG
(B8-DL-B8 | B8-DL-B8 (low PS))
Show SMILES CCC(C)(C\C=C1\CC(CO)(COC(=O)CC(C)(CC)C(C)C)OC1=O)C(C)C
Show InChI InChI=1S/C24H42O5/c1-9-22(7,17(3)4)12-11-19-13-24(15-25,29-21(19)27)16-28-20(26)14-23(8,10-2)18(5)6/h11,17-18,25H,9-10,12-16H2,1-8H3/b19-11-
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11.6n/an/an/an/an/an/an/an/a



University of Pittsburgh

Curated by PDSP Ki Database




Mol Pharmacol 64: 1342-8 (2003)


Article DOI: 10.1124/mol.64.6.1342
BindingDB Entry DOI: 10.7270/Q270800T
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50049142
PNG
(Acetic acid (R)-2-hydroxymethyl-4-[(Z)-nonadec-10-...)
Show SMILES CCCCCCCC\C=C/CCCCCCCC\C=C1\C[C@@](CO)(COC(C)=O)OC1=O
Show InChI InChI=1S/C27H46O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-21-27(22-28,32-26(25)30)23-31-24(2)29/h10-11,20,28H,3-9,12-19,21-23H2,1-2H3/b11-10-,25-20-/t27-/m1/s1
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12n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Displacement of [3H-20]-PDBU from recombinant Protein kinase C alpha


J Med Chem 39: 36-45 (1996)


Article DOI: 10.1021/jm950278f
BindingDB Entry DOI: 10.7270/Q2513X9V
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50049051
PNG
(Acetic acid (R)-2-hydroxymethyl-4-[(Z)-octadec-9-e...)
Show SMILES CCCCCCCC\C=C/CCCCCCC\C=C1\C[C@@](CO)(COC(C)=O)OC1=O
Show InChI InChI=1S/C26H44O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-20-26(21-27,31-25(24)29)22-30-23(2)28/h10-11,19,27H,3-9,12-18,20-22H2,1-2H3/b11-10-,24-19-/t26-/m1/s1
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12n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Displacement of phorbol 12,13-dibutyrate (PDBU) from Protein kinase C alpha


J Med Chem 39: 29-35 (1996)


Article DOI: 10.1021/jm950277n
BindingDB Entry DOI: 10.7270/Q2J965G9
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50049141
PNG
(Acetic acid (R)-2-hydroxymethyl-4-[(Z)-nonadec-10-...)
Show SMILES CCCCCCCC\C=C/CCCCCCCC\C=C1/C[C@@](CO)(COC(C)=O)OC1=O
Show InChI InChI=1S/C27H46O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-21-27(22-28,32-26(25)30)23-31-24(2)29/h10-11,20,28H,3-9,12-19,21-23H2,1-2H3/b11-10-,25-20+/t27-/m1/s1
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13n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Displacement of [3H-20]-PDBU from recombinant Protein kinase C alpha


J Med Chem 39: 36-45 (1996)


Article DOI: 10.1021/jm950278f
BindingDB Entry DOI: 10.7270/Q2513X9V
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50049052
PNG
(Acetic acid (R)-2-hydroxymethyl-4-[(Z)-octadec-9-e...)
Show SMILES CCCCCCCC\C=C/CCCCCCC\C=C1/C[C@@](CO)(COC(C)=O)OC1=O
Show InChI InChI=1S/C26H44O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-20-26(21-27,31-25(24)29)22-30-23(2)28/h10-11,19,27H,3-9,12-18,20-22H2,1-2H3/b11-10-,24-19+/t26-/m1/s1
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13n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Displacement of phorbol 12,13-dibutyrate (PDBU) from Protein kinase C alpha


J Med Chem 39: 29-35 (1996)


Article DOI: 10.1021/jm950277n
BindingDB Entry DOI: 10.7270/Q2J965G9
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50048885
PNG
(Acetic acid 2-hydroxymethyl-4-[(Z)-octadec-9-en-(E...)
Show SMILES CCCCCCCC\C=C/CCCCCCC\C=C1/CC(CO)(COC(C)=O)OC1=O
Show InChI InChI=1S/C26H44O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-20-26(21-27,31-25(24)29)22-30-23(2)28/h10-11,19,27H,3-9,12-18,20-22H2,1-2H3/b11-10-,24-19+
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24n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Displacement of [H-20]phorbol12,13-dibutyrate (PDBU) from Protein kinase C alpha


J Med Chem 39: 19-28 (1996)


Article DOI: 10.1021/jm950276v
BindingDB Entry DOI: 10.7270/Q2K64H5X
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50049050
PNG
(Acetic acid 2-hydroxymethyl-4-[(Z)-octadec-9-en-(Z...)
Show SMILES CCCCCCCC\C=C/CCCCCCC\C=C1\CC(CO)(COC(C)=O)OC1=O
Show InChI InChI=1S/C26H44O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-20-26(21-27,31-25(24)29)22-30-23(2)28/h10-11,19,27H,3-9,12-18,20-22H2,1-2H3/b11-10-,24-19-
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24n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Affinity for protein kinase-C alpha (PK-C alpha)


J Med Chem 43: 3209-17 (2000)


Article DOI: 10.1021/jm990613q
BindingDB Entry DOI: 10.7270/Q2WH2P71
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50049050
PNG
(Acetic acid 2-hydroxymethyl-4-[(Z)-octadec-9-en-(Z...)
Show SMILES CCCCCCCC\C=C/CCCCCCC\C=C1\CC(CO)(COC(C)=O)OC1=O
Show InChI InChI=1S/C26H44O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-20-26(21-27,31-25(24)29)22-30-23(2)28/h10-11,19,27H,3-9,12-18,20-22H2,1-2H3/b11-10-,24-19-
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24n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Displacement of phorbol 12,13-dibutyrate (PDBU) from Protein kinase C alpha


J Med Chem 39: 29-35 (1996)


Article DOI: 10.1021/jm950277n
BindingDB Entry DOI: 10.7270/Q2J965G9
More data for this
Ligand-Target Pair
Protein Kinase D-GST


(Homo sapiens (Human))
BDBM86435
PNG
(B8-DL-B8 | B8-DL-B8 (low PS))
Show SMILES CCC(C)(C\C=C1\CC(CO)(COC(=O)CC(C)(CC)C(C)C)OC1=O)C(C)C
Show InChI InChI=1S/C24H42O5/c1-9-22(7,17(3)4)12-11-19-13-24(15-25,29-21(19)27)16-28-20(26)14-23(8,10-2)18(5)6/h11,17-18,25H,9-10,12-16H2,1-8H3/b19-11-
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26.1n/an/an/an/an/an/an/an/a



University of Pittsburgh

Curated by PDSP Ki Database




Mol Pharmacol 64: 1342-8 (2003)


Article DOI: 10.1124/mol.64.6.1342
BindingDB Entry DOI: 10.7270/Q270800T
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50048882
PNG
(Acetic acid 2-hydroxymethyl-5-oxo-4-[(Z)-tetradec-...)
Show SMILES CCCC\C=C/CCCCCCC\C=C1/CC(CO)(COC(C)=O)OC1=O
Show InChI InChI=1S/C22H36O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-16-22(17-23,27-21(20)25)18-26-19(2)24/h6-7,15,23H,3-5,8-14,16-18H2,1-2H3/b7-6-,20-15+
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28n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Displacement of [H-20]phorbol12,13-dibutyrate (PDBU) from Protein kinase C alpha


J Med Chem 39: 19-28 (1996)


Article DOI: 10.1021/jm950276v
BindingDB Entry DOI: 10.7270/Q2K64H5X
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50048885
PNG
(Acetic acid 2-hydroxymethyl-4-[(Z)-octadec-9-en-(E...)
Show SMILES CCCCCCCC\C=C/CCCCCCC\C=C1/CC(CO)(COC(C)=O)OC1=O
Show InChI InChI=1S/C26H44O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-20-26(21-27,31-25(24)29)22-30-23(2)28/h10-11,19,27H,3-9,12-18,20-22H2,1-2H3/b11-10-,24-19+
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28n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Displacement of phorbol 12,13-dibutyrate (PDBU) from Protein kinase C alpha


J Med Chem 39: 29-35 (1996)


Article DOI: 10.1021/jm950277n
BindingDB Entry DOI: 10.7270/Q2J965G9
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50048888
PNG
(Acetic acid 2-hydroxymethyl-5-oxo-4-tetradec-(Z)-y...)
Show SMILES CCCCCCCCCCCCC\C=C1\CC(CO)(COC(C)=O)OC1=O
Show InChI InChI=1S/C22H38O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-16-22(17-23,27-21(20)25)18-26-19(2)24/h15,23H,3-14,16-18H2,1-2H3/b20-15-
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35n/an/an/an/an/an/an/an/a



National Institutes of Health

Curated by ChEMBL


Assay Description
Displacement of [20-3H]-phorbol 12,13-dibutyrate (PDBU) from PKCalpha (C1b domain)


Bioorg Med Chem Lett 8: 3403-8 (1999)


Article DOI: 10.1016/s0960-894x(98)00614-3
BindingDB Entry DOI: 10.7270/Q2C24VMN
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50048888
PNG
(Acetic acid 2-hydroxymethyl-5-oxo-4-tetradec-(Z)-y...)
Show SMILES CCCCCCCCCCCCC\C=C1\CC(CO)(COC(C)=O)OC1=O
Show InChI InChI=1S/C22H38O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-16-22(17-23,27-21(20)25)18-26-19(2)24/h15,23H,3-14,16-18H2,1-2H3/b20-15-
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35n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Displacement of [H-20]phorbol12,13-dibutyrate (PDBU) from Protein kinase C alpha


J Med Chem 39: 19-28 (1996)


Article DOI: 10.1021/jm950276v
BindingDB Entry DOI: 10.7270/Q2K64H5X
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50048890
PNG
(Acetic acid 2-hydroxymethyl-5-oxo-4-tetradec-(E)-y...)
Show SMILES CCCCCCCCCCCCC\C=C1/CC(CO)(COC(C)=O)OC1=O
Show InChI InChI=1S/C22H38O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-16-22(17-23,27-21(20)25)18-26-19(2)24/h15,23H,3-14,16-18H2,1-2H3/b20-15+
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78n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Displacement of [H-20]phorbol12,13-dibutyrate (PDBU) from Protein kinase C alpha


J Med Chem 39: 19-28 (1996)


Article DOI: 10.1021/jm950276v
BindingDB Entry DOI: 10.7270/Q2K64H5X
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50048890
PNG
(Acetic acid 2-hydroxymethyl-5-oxo-4-tetradec-(E)-y...)
Show SMILES CCCCCCCCCCCCC\C=C1/CC(CO)(COC(C)=O)OC1=O
Show InChI InChI=1S/C22H38O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-16-22(17-23,27-21(20)25)18-26-19(2)24/h15,23H,3-14,16-18H2,1-2H3/b20-15+
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78n/an/an/an/an/an/an/an/a



National Institutes of Health

Curated by ChEMBL


Assay Description
Displacement of [20-3H]-phorbol 12,13-dibutyrate (PDBU) from PKCalpha (C1b domain)


Bioorg Med Chem Lett 8: 3403-8 (1999)


Article DOI: 10.1016/s0960-894x(98)00614-3
BindingDB Entry DOI: 10.7270/Q2C24VMN
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50048890
PNG
(Acetic acid 2-hydroxymethyl-5-oxo-4-tetradec-(E)-y...)
Show SMILES CCCCCCCCCCCCC\C=C1/CC(CO)(COC(C)=O)OC1=O
Show InChI InChI=1S/C22H38O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-16-22(17-23,27-21(20)25)18-26-19(2)24/h15,23H,3-14,16-18H2,1-2H3/b20-15+
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78n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Displacement of [20-3H]phorbol12,13-dibutyrate from a recombinant PK-C alpha


Bioorg Med Chem Lett 8: 1757-62 (1999)


Article DOI: 10.1016/s0960-894x(98)00307-2
BindingDB Entry DOI: 10.7270/Q2TH8KT2
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50072733
PNG
(5-Ethoxymethyl-5-hydroxymethyl-3-tetradec-(E)-ylid...)
Show SMILES CCCCCCCCCCCCC\C=C1/CC(CO)(COCC)OC1=O
Show InChI InChI=1S/C22H40O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-20-17-22(18-23,19-25-4-2)26-21(20)24/h16,23H,3-15,17-19H2,1-2H3/b20-16+
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4.98E+3n/an/an/an/an/an/an/an/a



National Institutes of Health

Curated by ChEMBL


Assay Description
Displacement of [20-3H]-phorbol 12,13-dibutyrate (PDBU) from PKCalpha (C1b domain)


Bioorg Med Chem Lett 8: 3403-8 (1999)


Article DOI: 10.1016/s0960-894x(98)00614-3
BindingDB Entry DOI: 10.7270/Q2C24VMN
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50072734
PNG
(5-Ethoxymethyl-5-hydroxymethyl-3-tetradec-(Z)-ylid...)
Show SMILES CCCCCCCCCCCCC\C=C1\CC(CO)(COCC)OC1=O
Show InChI InChI=1S/C22H40O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-20-17-22(18-23,19-25-4-2)26-21(20)24/h16,23H,3-15,17-19H2,1-2H3/b20-16-
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7.46E+3n/an/an/an/an/an/an/an/a



National Institutes of Health

Curated by ChEMBL


Assay Description
Displacement of [20-3H]-phorbol 12,13-dibutyrate (PDBU) from PKCalpha (C1b domain)


Bioorg Med Chem Lett 8: 3403-8 (1999)


Article DOI: 10.1016/s0960-894x(98)00614-3
BindingDB Entry DOI: 10.7270/Q2C24VMN
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50041395
PNG
((5R,6S)-9-Dodec-(E)-ylidene-6-hydroxymethyl-1,7-di...)
Show SMILES CCCCCCCCCCC\C=C1\C(=O)O[C@@H](CO)[C@@]11CCC(=O)O1
Show InChI InChI=1S/C20H32O5/c1-2-3-4-5-6-7-8-9-10-11-12-16-19(23)24-17(15-21)20(16)14-13-18(22)25-20/h12,17,21H,2-11,13-15H2,1H3/b16-12-/t17-,20+/m0/s1
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1.36E+4n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Binding affinity (Ki) towards Protein kinase C


J Med Chem 37: 1326-38 (1994)


Article DOI: 10.1021/jm00035a013
BindingDB Entry DOI: 10.7270/Q2J67G03
More data for this
Ligand-Target Pair