BDBM50128483 (4-Chloro-phenyl)-((2R,4S)-2-methyl-4-phenylamino-3,4-dihydro-2H-quinolin-1-yl)-methanone::CHEMBL300573

SMILES C[C@@H]1C[C@H](Nc2ccccc2)c2ccccc2N1C(=O)c1ccc(Cl)cc1

InChI Key InChIKey=MEPJCQOWCCADRL-IERDGZPVSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50128483   

TargetEcdysone receptor(Aedes aegypti)
Rheogene

Curated by ChEMBL
LigandPNGBDBM50128483((4-Chloro-phenyl)-((2R,4S)-2-methyl-4-phenylamino-...)
Affinity DataEC50:  980nMAssay 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