BDBM50128313 CHEMBL57543::N-[1-(3,5-Dimethyl-benzoyl)-cyclopentyl]-3-methoxy-2-methyl-benzamide

SMILES COc1cccc(C(=O)NC2(CCCC2)C(=O)c2cc(C)cc(C)c2)c1C

InChI Key InChIKey=XMNMWMZCEIDRDP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50128313   

TargetEcdysone receptor(Choristoneura fumiferana)
Rheogene

Curated by ChEMBL
LigandPNGBDBM50128313(CHEMBL57543 | N-[1-(3,5-Dimethyl-benzoyl)-cyclopen...)
Affinity DataEC50:  1.91E+3nMAssay Description:Dose affording 50% of maximum transactivation for ecdysone receptor from Choristoneura fumiferana (CfEcR) and a luciferase reporter gene in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEcdysone receptor(Bombyx mori)
Rheogene

Curated by ChEMBL
LigandPNGBDBM50128313(CHEMBL57543 | N-[1-(3,5-Dimethyl-benzoyl)-cyclopen...)
Affinity DataEC50:  1.87E+3nMAssay Description:Dose affording 50% of maximum transactivation for ecdysone receptor from Bombyx mori (BmEcR) and a beta-galactosidase reporter gene in HEK-293 cell-l...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed