BDBM50333713 CHEMBL1643739::N-tert-butyl-2-(1-(2-(tert-butylamino)-2-oxo-1-(pyridin-2-yl)ethyl)-1H-indol-5-yl)-2-methylpropanamide
SMILES CC(C)(C)NC(=O)C(c1ccccn1)n1ccc2cc(ccc12)C(C)(C)C(=O)NC(C)(C)C
InChI Key InChIKey=WBRMXFKTCZLINW-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50333713
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataEC50: 600nMAssay Description:Activity at PXR by induction assayMore data for this Ligand-Target Pair