BDBM50488494 CHEMBL2286736

SMILES CC(C)(C)N(NC(=O)c1ccccc1)C(=O)c1ccccc1F

InChI Key InChIKey=KPBKAGVIPGPRAK-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50488494   

TargetProtein ultraspiracle(Drosophila melanogaster)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50488494(CHEMBL2286736)
Affinity DataEC50:  6.17E+3nMAssay Description:Agonist activity at ecdysone receptor in Drosophila melanogaster B2 cells assessed as reduction in cell densityMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetProtein ultraspiracle(Drosophila melanogaster)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50488494(CHEMBL2286736)
Affinity DataEC50:  7.24E+4nMAssay Description:Agonist activity at ecdysone receptor in Drosophila melanogaster S2 cells after 24 hr by luciferase reporter gene assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetEcdysone receptor(Bombyx mori)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50488494(CHEMBL2286736)
Affinity DataEC50:  309nMAssay Description:Agonist activity at ecdysone receptor in Bombyx mori Bm5 cells after 24 hr by luciferase reporter gene assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed