BDBM50258936 CHEMBL4066772

SMILES O=c1[nH]cnc2c1ccn2CC(COCCP(=O)([O-])[O-])COCP(=O)([O-])[O-]

InChI Key InChIKey=YYVBQMVVRKHCBW-UHFFFAOYSA-J

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50258936   

TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50258936BDBM50258936(CHEMBL4066772)
Affinity DataKi:  4.60E+3nMAssay Description:Inhibition of human HGPRT using PRib-PP as the substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2019
Entry Details Article
PubMed