BDBM50504226 CHEMBL4548934

SMILES O=c1[nH]cnc2c1ncn2CCS(=O)(=O)CCP(=O)([O-])[O-]

InChI Key InChIKey=RXPHTFFMSIKZNT-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 = 50504226   

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 50504226BDBM50504226(CHEMBL4548934)
Affinity DataKi: >9.00E+4nMAssay 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:
2/18/2021
Entry Details Article
PubMed