BDBM50519501 CHEMBL4583093

SMILES Nc1nc2n(C[C@@H](CO)OCCP(O)(O)=O)cnc2c(=O)[nH]1

InChI Key InChIKey=CRTHRZMQPBKEQP-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches 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 = 50519501   

TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
University of Montpellier

Curated by ChEMBL
LigandPNGBDBM50519501(CHEMBL4583093)
Affinity DataKi:  600nMAssay Description:Inhibition of human N-terminal His6-tagged HGPRT using Prib-PP as substrate by Hanes-plot based methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)