BDBM50513495 CHEMBL4472932
SMILES Clc1ccc(cc1)-c1nc2sccn2c1C(=O)NCCc1ccc(Cl)c(Cl)c1
InChI Key InChIKey=IESUMZUCTFUYNS-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50513495
TargetNuclear receptor subfamily 1 group I member 3(Homo sapiens (Human))
University Of Maryland
Curated by ChEMBL
University Of Maryland
Curated by ChEMBL
Affinity DataEC50: 1.10E+3nMAssay Description:Agonist activity at human constitutive androstane receptor expressed in HepG2 cells co-expressing CYP2B6 incubated for 23 hrs by One-Glo luciferase r...More data for this Ligand-Target Pair