BDBM50128474 (4-Methoxy-phenyl)-((2R,4S)-2-methyl-4-phenylamino-3,4-dihydro-2H-quinolin-1-yl)-methanone::CHEMBL61240

SMILES COc1ccc(cc1)C(=O)N1[C@H](C)C[C@H](Nc2ccccc2)c2ccccc12

InChI Key InChIKey=CAISBOLWNVMBDP-VGSWGCGISA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50128474   

TargetEcdysone receptor(Aedes aegypti)
Rheogene

Curated by ChEMBL
LigandPNGBDBM50128474((4-Methoxy-phenyl)-((2R,4S)-2-methyl-4-phenylamino...)
Affinity DataEC50:  1.43E+3nMAssay Description:Effective concentration for ecdysone-dependent transactivation in mammalian cell line expressing Aedes aegypti ecdysone receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed