BDBM50296091 3-(5-(3-(2-(7-chloroquinolin-2-yl)ethyl)benzyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)propanoic acid::CHEMBL562575

SMILES: OC(=O)CCN1CCc2c(C1)c1ccccc1n2Cc1cccc(CCc2ccc3ccc(Cl)cc3n2)c1

InChI Key: InChIKey=BTFZAIIGZOLWHN-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 = 50296091   

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)	BDBM50296091 (3-(5-(3-(2-(7-chloroquinolin-2-yl)ethyl)benzyl)-3,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	25	n/a	n/a	n/a	n/a	n/a	n/a
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