BDBM50296095 2-(2-(1H-tetrazol-5-yl)ethyl)-9-(3-(2-(7-chloroquinolin-2-yl)vinyl)benzyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole::CHEMBL560522

SMILES: Clc1ccc2ccc(C=Cc3cccc(Cn4c5CN(CCc6nnn[nH]6)CCc5c5ccccc45)c3)nc2c1

InChI Key: InChIKey=RGYGJPGSQUMFRC-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 = 50296095   

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)	BDBM50296095 (2-(2-(1H-tetrazol-5-yl)ethyl)-9-(3-(2-(7-chloroqui...) Show SMILES Clc1ccc2ccc(C=Cc3cccc(Cn4c5CN(CCc6nnn[nH]6)CCc5c5ccccc45)c3)nc2c1 |w:9.9| Show InChI InChI=1S/C32H28ClN7/c33-25-11-9-24-10-13-26(34-29(24)19-25)12-8-22-4-3-5-23(18-22)20-40-30-7-2-1-6-27(30)28-14-16-39(21-31(28)40)17-15-32-35-37-38-36-32/h1-13,18-19H,14-17,20-21H2,(H,35,36,37,38)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.20	n/a	n/a	n/a	n/a	n/a	n/a
Universitat de Barcelona Curated by ChEMBL					Assay Description Displacement of [3H]LTD4 from CYSLT1 receptor in guinea pig lung membrane				Bioorg Med Chem Lett 19: 4299-302 (2009) Article DOI: 10.1016/j.bmcl.2009.05.094 BindingDB Entry DOI: 10.7270/Q2CN73Z1
					More data for this Ligand-Target Pair