BDBM50333706 CHEMBL1643733::N-tert-butyl-2-(1-(2-(tert-butylamino)-2-oxoethyl)-2-(2-(trifluoromethoxy)phenyl)-1H-indol-5-yl)-2-methylpropanamide

SMILES CC(C)(C)NC(=O)Cn1c(cc2cc(ccc12)C(C)(C)C(=O)NC(C)(C)C)-c1ccccc1OC(F)(F)F

InChI Key InChIKey=GBRPQCXRDNPKAA-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50333706   

TargetNuclear receptor subfamily 1 group I member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50333706(N-tert-butyl-2-(1-(2-(tert-butylamino)-2-oxoethyl)...)
Affinity DataEC50: >3.00E+4nMAssay Description:Activity at PXR by induction assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed