BDBM50128477 ((2R,4S)-2-Methyl-4-phenylamino-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone::CHEMBL59018
SMILES C[C@@H]1C[C@H](Nc2ccccc2)c2ccccc2N1C(=O)c1ccccc1
InChI Key InChIKey=RNXXIKOZHJKKPF-UTKZUKDTSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50128477
Affinity DataEC50: 1.12E+3nMAssay Description:Effective concentration for ecdysone-dependent transactivation in mammalian cell line expressing Aedes aegypti ecdysone receptorMore data for this Ligand-Target Pair
Affinity DataIC50: >5.00E+4nMAssay 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