BDBM50513494 CHEMBL4440820

SMILES Clc1ccc(cc1)-c1nc2sccn2c1\C=N\CCc1ccc(Cl)c(Cl)c1

InChI Key InChIKey=SKAFAZCCABIHMK-UHFFFAOYSA-N

Data  1 EC50

  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 = 50513494   

TargetNuclear receptor subfamily 1 group I member 3(Human)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50513494(CHEMBL4440820)
Affinity DataEC50:  5.40E+4nMAssay 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
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed