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BDBM50473785 CHEMBL94507

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

InChI Key: InChIKey=SLYWUVUTBWCPNV-FDDDBJFASA-N

Data: 1 Kd

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473785   
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))
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