BDBM50438478 CHEMBL2414637

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

InChI Key InChIKey=YYXVNWBGVIIBOW-MRVPVSSYSA-N

Data  1 KI

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50438478   

TargetHypoxanthine-guanine phosphoribosyltransferase(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50438478(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 DepthDetails ArticlePubMed