BDBM50128492 (4-Chloro-phenyl)-((2R,4S)-2,6-dimethyl-4-p-tolylamino-3,4-dihydro-2H-quinolin-1-yl)-methanone::CHEMBL291315

SMILES C[C@@H]1C[C@H](Nc2ccc(C)cc2)c2cc(C)ccc2N1C(=O)c1ccc(Cl)cc1

InChI Key InChIKey=IOWNGZFGTXBYQO-UHFFFAOYSA-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 = 50128492   

TargetEcdysone receptor(Yellowfever mosquito)
Rheogene

Curated by ChEMBL
LigandPNGBDBM50128492((4-Chloro-phenyl)-((2R,4S)-2,6-dimethyl-4-p-tolyla...)
Affinity DataEC50:  2.15E+3nMAssay Description:Effective concentration for ecdysone-dependent transactivation in mammalian cell line expressing Aedes aegypti ecdysone receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed