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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50296108
Affinity DataIC50: 112nMAssay Description:Displacement of [3H]LTD4 from CYSLT1 receptor in guinea pig lung membraneMore data for this Ligand-Target Pair