BDBM50438487 CHEMBL2414703

SMILES c1c(c2c([nH]1)C(=O)NC=N2)CNCCCP(=O)(O)O

InChI Key InChIKey=BYPYXSLOGVUHEY-UHFFFAOYSA-N

Data  1 KI  1 IC50

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 = 50438487   

TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50438487(CHEMBL2414703)
Affinity DataIC50: 4.94E+3nMAssay Description:Competitive inhibition of human HGPRT by Morrison methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50438487(CHEMBL2414703)
Affinity DataKi:  4.90E+3nMAssay Description:Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed