BDBM50258939 CHEMBL4102796

SMILES [O-]P([O-])(=O)CCOCC(COCP([O-])([O-])=O)Cn1cnc2c1nc[nH]c2=O

InChI Key InChIKey=QUEKDRPNSVWUSK-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 = 50258939   

TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50258939(CHEMBL4102796)
Affinity DataKi:  1.80E+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