BDBM50296093 3-(9-(3-(2-(7-chloroquinolin-2-yl)vinyl)benzyl)-4,4a-dihydro-1H-pyrido[3,4-b]indol-2(3H,9H,9aH)-yl)propanoic acid::CHEMBL557850

SMILES OC(=O)CCN1CCC2C(C1)N(Cc1cccc(\C=C\c3ccc4ccc(Cl)cc4n3)c1)c1ccccc21

InChI Key InChIKey=GMXZORXKOQRUQT-UHFFFAOYSA-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 = 50296093   

TargetCysteinyl leukotriene receptor 1(Guinea pig)
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50296093(3-(9-(3-(2-(7-chloroquinolin-2-yl)vinyl)benzyl)-4,...)
Affinity DataIC50: 20nMAssay Description:Displacement of [3H]LTD4 from CYSLT1 receptor in guinea pig lung membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed