BDBM50438473 CHEMBL2414643
SMILES OCC(COP(O)(O)=O)NCc1c[nH]c2c1nc(Cl)[nH]c2=O
InChI Key InChIKey=WFCRTCKNZVVKDZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50438473
TargetHypoxanthine-guanine phosphoribosyltransferase(Homo sapiens (Human))
Industrial Research
Curated by ChEMBL
Industrial Research
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay 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