BDBM50488459 CHEMBL2286421

SMILES CC(C)(C)N(NC(=O)c1ccccc1)C(=O)c1ccc(Cl)c(Cl)c1Cl

InChI Key InChIKey=AMGIERNTMSYGFH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50488459   

TargetEcdysone receptor(Egyptian cotton leafworm)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50488459(CHEMBL2286421)
Affinity DataEC50:  5.25E+3nMAssay Description:Agonist activity at ecdysone receptor in Spodoptera littoralis Sl2 cells after 24 hr by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetEcdysone receptor(Silk moth)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50488459(CHEMBL2286421)
Affinity DataEC50:  3.63E+3nMAssay 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
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed