BDBM50296083 4-(5-(3-(2-(7-chloroquinolin-2-yl)vinyl)benzyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)butanoic acid::CHEMBL560385
SMILES: OC(=O)CCCN1CCc2c(C1)c1ccccc1n2Cc1cccc(\C=C\c2ccc3ccc(Cl)cc3n2)c1
InChI Key: InChIKey=LGRLMXKAPOROQF-GXDHUFHOSA-N
Data: 1 IC50
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 |
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Cysteinyl leukotriene receptor 1 (GUINEA PIG) | BDBM50296083 (4-(5-(3-(2-(7-chloroquinolin-2-yl)vinyl)benzyl)-3,...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 30 | 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 |