BDBM50284889 CHEMBL40836::{1-[(R)-3-[2-(1-Hydroxy-1-methyl-ethyl)-phenyl]-1-(3-{(E)-2-[4-(4-methoxy-phenyl)-thiazol-2-yl]-vinyl}-phenyl)-propylsulfanylmethyl]-cyclopropyl}-acetic acid

SMILES: COc1ccc(cc1)-c1csc(\C=C\c2cccc(c2)[C@@H](CCc2ccccc2C(C)(C)O)SCC2(CC(O)=O)CC2)n1

InChI Key: InChIKey=ABUORUUTGDPPSU-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50284889   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cysteinyl leukotriene receptor 1 (Guinea pig)	BDBM50284889 ({1-[(R)-3-[2-(1-Hydroxy-1-methyl-ethyl)-phenyl]-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	98.7	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1 (Guinea pig)	BDBM50284889 ({1-[(R)-3-[2-(1-Hydroxy-1-methyl-ethyl)-phenyl]-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	99	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair