BDBM50285689 (1-{(R)-1-{3-[2-(2,3-Dichloro-thieno[3,2-b]pyridin-5-yl)-cyclopropyl]-phenyl}-3-[2-(1-hydroxy-1-methyl-ethyl)-phenyl]-propylsulfanylmethyl}-cyclopropyl)-acetic acid::CHEMBL83233

SMILES: CC(C)(O)c1ccccc1CC[C@@H](SCC1(CC(O)=O)CC1)c1cccc(c1)C1CC1c1ccc2sc(Cl)c(Cl)c2n1

InChI Key: InChIKey=UQJBBYJBUQUDNA-PUUKEUDRSA-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 = 50285689   

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 (Homo sapiens (Human))	BDBM50285689 ((1-{(R)-1-{3-[2-(2,3-Dichloro-thieno[3,2-b]pyridin...) Show SMILES CC(C)(O)c1ccccc1CC[C@@H](SCC1(CC(O)=O)CC1)c1cccc(c1)C1CC1c1ccc2sc(Cl)c(Cl)c2n1 Show InChI InChI=1S/C34H35Cl2NO3S2/c1-33(2,40)25-9-4-3-6-20(25)10-12-27(41-19-34(14-15-34)18-29(38)39)22-8-5-7-21(16-22)23-17-24(23)26-11-13-28-31(37-26)30(35)32(36)42-28/h3-9,11,13,16,23-24,27,40H,10,12,14-15,17-19H2,1-2H3,(H,38,39)/t23?,24?,27-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	15.7	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of binding of [ H]-LTD4 to DMSO differentiated U937 cell membranes				Bioorg Med Chem Lett 5: 2551-2556 (1995) Article DOI: 10.1016/0960-894X(95)00448-3 BindingDB Entry DOI: 10.7270/Q2W37W8Q
					More data for this Ligand-Target Pair