BDBM50193742 1-(3-(trifluoromethyl)benzyl)-N-(2-(trifluoromethyl)phenylsulfonyl)-1H-indole-2-carboxamide::CHEMBL386307

SMILES: FC(F)(F)c1cccc(Cn2c(cc3ccccc23)C(=O)NS(=O)(=O)c2ccccc2C(F)(F)F)c1

InChI Key: InChIKey=RYZBTWSMNGDKFD-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50193742   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Peroxisome proliferator-activated receptor (Homo sapiens (Human))	BDBM50193742 (1-(3-(trifluoromethyl)benzyl)-N-(2-(trifluoromethy...) Show SMILES FC(F)(F)c1cccc(Cn2c(cc3ccccc23)C(=O)NS(=O)(=O)c2ccccc2C(F)(F)F)c1 Show InChI InChI=1S/C24H16F6N2O3S/c25-23(26,27)17-8-5-6-15(12-17)14-32-19-10-3-1-7-16(19)13-20(32)22(33)31-36(34,35)21-11-4-2-9-18(21)24(28,29)30/h1-13H,14H2,(H,31,33)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	80	n/a	n/a	n/a	n/a	n/a	n/a
Procter and Gamble Pharmaceuticals Curated by ChEMBL					Assay Description Displacement of Fluormone from PPAR gamma				Bioorg Med Chem Lett 16: 5659-63 (2006) Article DOI: 10.1016/j.bmcl.2006.08.003 BindingDB Entry DOI: 10.7270/Q2K35T8B
					More data for this Ligand-Target Pair