BDBM50128498 ((2R,4S)-2,6-Dimethyl-4-p-tolylamino-3,4-dihydro-2H-quinolin-1-yl)-o-tolyl-methanone::CHEMBL292838

SMILES C[C@@H]1C[C@H](Nc2ccc(C)cc2)c2cc(C)ccc2N1C(=O)c1ccccc1C

InChI Key InChIKey=PCYUVGIXKYENDH-YKSBVNFPSA-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 = 50128498   

TargetEcdysone receptor(Aedes aegypti)
Rheogene

Curated by ChEMBL
LigandPNGBDBM50128498(((2R,4S)-2,6-Dimethyl-4-p-tolylamino-3,4-dihydro-2...)
Affinity DataEC50:  8.71E+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