BDBM50404939 CHEMBL262400

SMILES Cc1nc2ccc(NC(=O)c3ccccc3)cc2[nH]1

InChI Key InChIKey=GAUMEAGMJMAADQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50404939   

TargetCytochrome P450 2B1(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50404939BDBM50404939(CHEMBL262400)
Affinity DataIC50: 3.02E+5nMAssay Description:Inhibitory potency to aminopyrine N-demethylase activity (P450) in hepatic microsomes from phenobarbitone-induced rats.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed