BDBM50333719 CHEMBL1643732::N-tert-butyl-2-(1-(2-(tert-butylamino)-2-oxoethyl)-2-(2,4-difluorophenyl)-1H-indol-5-yl)-2-methylpropanamide

SMILES CC(C)(C)NC(=O)Cn1c(cc2cc(ccc12)C(C)(C)C(=O)NC(C)(C)C)-c1ccc(F)cc1F

InChI Key InChIKey=RIXMAIPAVTVMOH-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 = 50333719   

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

Curated by ChEMBL
LigandPNGBDBM50333719(CHEMBL1643732 | N-tert-butyl-2-(1-(2-(tert-butylam...)
Affinity DataEC50:  940nMAssay Description:Activity at PXR by induction assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed