BDBM50488469 CHEMBL2286410

SMILES CCc1ccc(cc1)C(=O)NC(CC)(CC)C(=O)c1cc(C)cc(C)c1

InChI Key InChIKey=NOPSQZLYKMXQNR-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 = 50488469   

TargetEcdysone receptor(Silk moth)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50488469(CHEMBL2286410)
Affinity DataEC50:  1.26E+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
TargetEcdysone receptor(Egyptian cotton leafworm)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50488469(CHEMBL2286410)
Affinity DataEC50:  4.27E+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
LigandPNGBDBM50488469(CHEMBL2286410)
Affinity DataEC50:  1.26E+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