BDBM50438478 CHEMBL2414637

SMILES O=c1[nH]cnc2c(CN[C@@H](CO)CCP(=O)(O)O)c[nH]c12

InChI Key InChIKey=YYXVNWBGVIIBOW-UHFFFAOYSA-N

Data  1 KI

PDB links: 2 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50438478   

TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50438478BDBM50438478(CHEMBL2414637)
Affinity DataKi:  1.60E+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
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed