BDBM50427809 CHEMBL2325753

SMILES c1nc2c(n1CC(COCP(=O)(O)O)COCP(=O)(O)O)N=CNC2=O

InChI Key InChIKey=UAIJWVVEDWVBMI-UHFFFAOYSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50427809   

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

Curated by ChEMBL
LigandPNGBDBM50427809(CHEMBL2325753)
Affinity DataKi:  1.00E+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
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50427809(CHEMBL2325753)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of human N-terminal hexahistidine-tagged HGPRTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed