BDBM50268141 CHEMBL4071268

SMILES O=c1[nH]cnc2c1ncn2CC(COCCP(=O)([O-])[O-])COCCP(=O)([O-])[O-]

InChI Key InChIKey=ILEDVKKNOUQSJH-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 = 50268141   

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 50268141BDBM50268141(CHEMBL4071268)
Affinity DataKi:  1.50E+3nMAssay Description:Inhibition of N-terminal hexa-histidine-tagged human HGPRT using PRib-PP as substrate in presence of guanine by Hanes plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2020
Entry Details Article
PubMed