BDBM50312296 (+/-)-N-(1-benzoyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-ethylacetamide::CHEMBL1079487
SMILES CCN(C1CC(C)N(C(=O)c2ccccc2)c2ccccc12)C(C)=O
InChI Key InChIKey=VMJCLQJBRYQRGX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50312296
Affinity DataIC50: 250nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 receptor expressed in 293 cells by scintillation counting in presence of 0.5% BSAMore data for this Ligand-Target Pair