BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 5 hits of kd for UniProtKB: Q15172   
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
Serine/threonine protein phosphatase 2A, 56 kDa regulatory subunit, alpha isoform


(Homo sapiens (Human))
BDBM50004699
PNG
(CHEBI:45262 | CHEMBL96862)
Show SMILES O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)n1cnc2cncnc12
Show InChI InChI=1S/C10H13N4O7P/c15-7-6(2-20-22(17,18)19)21-10(8(7)16)14-4-13-5-1-11-3-12-9(5)14/h1,3-4,6-8,10,15-16H,2H2,(H2,17,18,19)/t6-,7-,8-,10-/m1/s1
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
CHEMBL
KEGG
PC cid
PC sid
PDB
UniChem

Similars

Article
PubMed
n/an/an/a 1.10n/an/an/an/an/a



Harvard University

Curated by ChEMBL


Assay Description
Binding affinity against Purine Nucleoside Phosphatase


J Med Chem 45: 2770-80 (2002)


Article DOI: 10.1021/jm0105833
BindingDB Entry DOI: 10.7270/Q2MG7S8S
More data for this
Ligand-Target Pair
Serine/threonine protein phosphatase 2A, 56 kDa regulatory subunit, alpha isoform


(Homo sapiens (Human))
BDBM50366480
PNG
(ADENOSINE TRIPHOSPHATE | ATP)
Show SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CO[P@](O)(=O)O[P@@](O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O
Show InChI InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
Purchase

CHEBI
KEGG
MMDB
PC cid
PC sid
PDB
UniChem

Similars

Article
PubMed
n/an/an/a 69n/an/an/an/an/a



Harvard University

Curated by ChEMBL


Assay Description
Binding affinity against Purine Nucleoside Phosphatase


J Med Chem 45: 2770-80 (2002)


Article DOI: 10.1021/jm0105833
BindingDB Entry DOI: 10.7270/Q2MG7S8S
More data for this
Ligand-Target Pair
Serine/threonine protein phosphatase 2A, 56 kDa regulatory subunit, alpha isoform


(Homo sapiens (Human))
BDBM50473779
PNG
(CHEMBL94567)
Show SMILES O[C@@H]1[C@@H](COP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1cnc2cncnc12
Show InChI InChI=1S/C10H14N4O10P2/c15-7-6(2-22-26(20,21)24-25(17,18)19)23-10(8(7)16)14-4-13-5-1-11-3-12-9(5)14/h1,3-4,6-8,10,15-16H,2H2,(H,20,21)(H2,17,18,19)/t6-,7-,8-,10-/m1/s1
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
KEGG
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 603n/an/an/an/an/a



Harvard University

Curated by ChEMBL


Assay Description
Binding affinity against Purine Nucleoside Phosphatase


J Med Chem 45: 2770-80 (2002)


Article DOI: 10.1021/jm0105833
BindingDB Entry DOI: 10.7270/Q2MG7S8S
More data for this
Ligand-Target Pair
Serine/threonine protein phosphatase 2A, 56 kDa regulatory subunit, alpha isoform


(Homo sapiens (Human))
BDBM50473785
PNG
(CHEMBL94507)
Show SMILES O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1cnc2cncnc12
Show InChI InChI=1S/C10H17N4O19P5/c15-7-6(29-10(8(7)16)14-4-13-5-1-11-3-12-9(5)14)2-28-35(20,21)31-37(24,25)33-38(26,27)32-36(22,23)30-34(17,18)19/h1,3-4,6-8,10,15-16H,2H2,(H,20,21)(H,22,23)(H,24,25)(H,26,27)(H2,17,18,19)/t6-,7-,8-,10-/m1/s1
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
KEGG
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 1.10E+3n/an/an/an/an/a



Harvard University

Curated by ChEMBL


Assay Description
Binding affinity against Purine Nucleoside Phosphatase


J Med Chem 45: 2770-80 (2002)


Article DOI: 10.1021/jm0105833
BindingDB Entry DOI: 10.7270/Q2MG7S8S
More data for this
Ligand-Target Pair
Serine/threonine protein phosphatase 2A, 56 kDa regulatory subunit, alpha isoform


(Homo sapiens (Human))
BDBM50473784
PNG
(CHEMBL95058)
Show SMILES O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1cnc2cncnc12
Show InChI InChI=1S/C10H16N4O16P4/c15-7-6(27-10(8(7)16)14-4-13-5-1-11-3-12-9(5)14)2-26-32(20,21)29-34(24,25)30-33(22,23)28-31(17,18)19/h1,3-4,6-8,10,15-16H,2H2,(H,20,21)(H,22,23)(H,24,25)(H2,17,18,19)/t6-,7-,8-,10-/m1/s1
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
KEGG
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 1.41E+3n/an/an/an/an/a



Harvard University

Curated by ChEMBL


Assay Description
Binding affinity against Purine Nucleoside Phosphatase


J Med Chem 45: 2770-80 (2002)


Article DOI: 10.1021/jm0105833
BindingDB Entry DOI: 10.7270/Q2MG7S8S
More data for this
Ligand-Target Pair