BDBM50296108 3-(5-(3-(2-(5-chlorobenzo[d]thiazol-2-yl)vinyl)benzyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)propanoic acid::CHEMBL565228

SMILES OC(=O)CCN1CCc2c(C1)c1ccccc1n2Cc1cccc(\C=C\c2nc3cc(Cl)ccc3s2)c1

InChI Key InChIKey=CVTBVIGFYAHVTH-DHZHZOJOSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50296108   

TargetCysteinyl leukotriene receptor 1(GUINEA PIG)
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50296108(3-(5-(3-(2-(5-chlorobenzo[d]thiazol-2-yl)vinyl)ben...)
Affinity DataIC50:  112nMAssay Description:Displacement of [3H]LTD4 from CYSLT1 receptor in guinea pig lung membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed