BDBM50001293 3-[{3-[2-(7-Chloro-quinolin-2-yl)-vinyl]-phenyl}-(3-morpholin-4-yl-3-oxo-propylsulfanyl)-methylsulfanyl]-propionic acid::CHEMBL408753

SMILES: OC(=O)CCSC(SCCC(=O)N1CCOCC1)c1cccc(\C=C\c2ccc3ccc(Cl)cc3n2)c1

InChI Key: InChIKey=QJMNCSYWCVZRGC-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 = 50001293   

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)	BDBM50001293 (CHEMBL408753 | 3-[{3-[2-(7-Chloro-quinolin-2-yl)-v...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.20	n/a	n/a	n/a	n/a	n/a	n/a
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