BDBM50335952 2-(2'-((N-ethylcyclopropanecarboxamido)methyl)-6-methoxy-4'-(quinolin-3-yl)biphenyl-3-yl)acetic acid::CHEMBL1668896
SMILES CCN(Cc1cc(ccc1-c1cc(CC(O)=O)ccc1OC)-c1cnc2ccccc2c1)C(=O)C1CC1
InChI Key InChIKey=XJASFYLHOFTMBH-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50335952
Affinity DataIC50: 7nMAssay Description:Displacement of [3H]PGD2 from human CRTh2 receptor expressed in 293 cells by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataIC50: 12nMAssay Description:Antagonist activity against CRTh2 receptor in human eosinophils assessed as cell shape change by flow cytometryMore data for this Ligand-Target Pair
Affinity DataIC50: 52nMAssay Description:Displacement of [3H]PGD2 from human CRTh2 receptor expressed in 293 cells by liquid scintillation counting in presence of 0.2 % HSAMore data for this Ligand-Target Pair