BDBM50041340 1-[4-(2-Chloro-benzenesulfonylaminocarbonyl)-2-methoxy-benzyl]-1H-indole-6-carboxylic acid (4,4,4-trifluoro-2-methyl-butyl)-amide::CHEMBL285300

SMILES: COc1cc(ccc1Cn1ccc2ccc(cc12)C(=O)NCC(C)CC(F)(F)F)C(=O)NS(=O)(=O)c1ccccc1Cl

InChI Key: InChIKey=PWAGAAFAALAOJP-UHFFFAOYSA-N

Data: 1 KI

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 = 50041340   

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
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50041340 (1-[4-(2-Chloro-benzenesulfonylaminocarbonyl)-2-met...) Show SMILES COc1cc(ccc1Cn1ccc2ccc(cc12)C(=O)NCC(C)CC(F)(F)F)C(=O)NS(=O)(=O)c1ccccc1Cl Show InChI InChI=1S/C29H27ClF3N3O5S/c1-18(15-29(31,32)33)16-34-27(37)20-8-7-19-11-12-36(24(19)13-20)17-22-10-9-21(14-25(22)41-2)28(38)35-42(39,40)26-6-4-3-5-23(26)30/h3-14,18H,15-17H2,1-2H3,(H,34,37)(H,35,38)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ZENECA Pharmaceuticals Group Curated by ChEMBL					Assay Description Inhibition constant for displacement of [3H]-LTD4 on guinea pig lung parenchymal membranes				J Med Chem 37: 1282-97 (1994) BindingDB Entry DOI: 10.7270/Q2SN0812
					More data for this Ligand-Target Pair