BDBM50268137 CHEMBL4076465

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

InChI Key InChIKey=QZRPJMXNAASFHK-UHFFFAOYSA-J

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50268137   

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 50268137BDBM50268137(CHEMBL4076465)
Affinity DataKi:  1.70E+4nMAssay 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