BDBM50519500 CHEMBL1233603

SMILES Nc1nc2c(c[nH]c2c(=O)[nH]1)[C@@H]1N[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O

InChI Key InChIKey=FWXPGCZFNCYYLE-PVEDRDFWSA-N

Data  2 KI

PDB links: 3 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50519500   

TargetHypoxanthine-guanine phosphoribosyltransferase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50519500(CHEMBL1233603)
Affinity DataKi:  4.60nMAssay Description:Inhibition of human HGPRT assessed as inhibitor constant for enzyme-inhibitor-substrate complex formation using [5'-14C]IMP as substrate by scintilla...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetHypoxanthine-guanine phosphoribosyltransferase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50519500(CHEMBL1233603)
Affinity DataKi:  56nMAssay Description:Inhibition of human HGPRT assessed as inhibitor constant for enzyme-inhibitor complex formation using [5'-14C]IMP as substrate by scintillation count...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB