BDBM50258938 CHEMBL4083808

SMILES O=c1[nH]cnc2c1nc(Br)n2CC(COCCP(=O)([O-])[O-])COCP(=O)([O-])[O-]

InChI Key InChIKey=PGRNVDMETFREPH-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 = 50258938   

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 50258938BDBM50258938(CHEMBL4083808)
Affinity DataKi:  2.50E+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