BDBM50041355 1-[4-(2-Chloro-benzenesulfonylaminocarbonyl)-2-methoxy-benzyl]-3-methyl-1H-indole-6-carboxylic acid (4,4,4-trifluoro-2-methyl-butyl)-amide::CHEMBL284128

SMILES: COc1cc(ccc1Cn1cc(C)c2ccc(cc12)C(=O)NCC(C)CC(F)(F)F)C(=O)NS(=O)(=O)c1ccccc1Cl

InChI Key: InChIKey=GSKIKYFRAHPKNI-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 = 50041355   

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)	BDBM50041355 (1-[4-(2-Chloro-benzenesulfonylaminocarbonyl)-2-met...) Show SMILES COc1cc(ccc1Cn1cc(C)c2ccc(cc12)C(=O)NCC(C)CC(F)(F)F)C(=O)NS(=O)(=O)c1ccccc1Cl Show InChI InChI=1S/C30H29ClF3N3O5S/c1-18(14-30(32,33)34)15-35-28(38)20-10-11-23-19(2)16-37(25(23)12-20)17-22-9-8-21(13-26(22)42-3)29(39)36-43(40,41)27-7-5-4-6-24(27)31/h4-13,16,18H,14-15,17H2,1-3H3,(H,35,38)(H,36,39)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.90	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