BDBM50068987 CHEMBL175119::N-[3-(7-Chloro-quinolin-2-ylmethoxy)-phenyl]-2,2-diethyl-succinamic acid
SMILES CCC(CC)(CC(=O)Nc1cccc(OCc2ccc3ccc(Cl)cc3n2)c1)C(O)=O
InChI Key InChIKey=NONOYDRCZAMJOK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50068987
Affinity DataIC50: 0.800nMAssay Description:In vitro for antagonistic activity against LTD4 receptor in guinea pig ileumMore data for this Ligand-Target Pair
Affinity DataIC50: 64nMAssay Description:Compound was evaluated in vitro for inhibition of [3H]-LTD4 binding to guinea pig lung membraneMore data for this Ligand-Target Pair