BDBM50128481 ((2R,4S)-2,6-Dimethyl-4-p-tolylamino-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxy-phenyl)-methanone::CHEMBL58056

SMILES COc1ccc(cc1)C(=O)N1[C@H](C)C[C@H](Nc2ccc(C)cc2)c2cc(C)ccc12

InChI Key InChIKey=DDXMTFWTSYUWID-DVECYGJZSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50128481   

TargetEcdysone receptor(Aedes aegypti)
Rheogene

Curated by ChEMBL
LigandPNGBDBM50128481(((2R,4S)-2,6-Dimethyl-4-p-tolylamino-3,4-dihydro-2...)
Affinity DataEC50:  5.32E+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