BDBM50438479 CHEMBL2414636

SMILES OC[C@H](CCP(O)(O)=O)NCc1c[nH]c2c1nc[nH]c2=O

InChI Key InChIKey=YYXVNWBGVIIBOW-QMMMGPOBSA-N

Data  1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50438479   

TargetHypoxanthine-guanine phosphoribosyltransferase(Homo sapiens (Human))
Industrial Research

Curated by ChEMBL
LigandPNGBDBM50438479(CHEMBL2414636)
Affinity DataKi:  380nMAssay Description:Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Homo sapiens (Human))
Industrial Research

Curated by ChEMBL
LigandPNGBDBM50438479(CHEMBL2414636)
Affinity DataIC50:  385nMAssay Description:Competitive inhibition of human HGPRT by Morrison methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed