BDBM50569738 CHEMBL4864826

SMILES Nc1nc2c(ncn2C[C@@H]2CCCN2CCP(=O)([O-])[O-])c(=O)[nH]1.[Na+].[Na+]

InChI Key InChIKey=MJWCYPORVSNKBO-UHFFFAOYSA-L

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 = 50569738   

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 50569738BDBM50569738(CHEMBL4864826)
Affinity DataKi:  9.00E+3nMAssay Description:Inhibition of human HGPRT using PRib-PP as substrate by Hanes-plot based methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed