BDBM50128311 CHEMBL54983::N-[2-(3,5-Dimethyl-phenyl)-1,1-dimethyl-2-oxo-ethyl]-3-methoxy-2-methyl-benzamide

SMILES COc1cccc(C(=O)NC(C)(C)C(=O)c2cc(C)cc(C)c2)c1C

InChI Key InChIKey=AFSVPYPCRAVDNX-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 = 50128311   

TargetEcdysone receptor(Bombyx mori)
Rheogene

Curated by ChEMBL
LigandPNGBDBM50128311(CHEMBL54983 | N-[2-(3,5-Dimethyl-phenyl)-1,1-dimet...)
Affinity DataEC50:  1.00E+4nMAssay 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
TargetEcdysone receptor(Choristoneura fumiferana)
Rheogene

Curated by ChEMBL
LigandPNGBDBM50128311(CHEMBL54983 | N-[2-(3,5-Dimethyl-phenyl)-1,1-dimet...)
Affinity DataEC50:  4.20E+4nMAssay 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