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BDBM50488488 CHEMBL2286464

SMILES: CC(C)(C)N(NC(=O)c1c(F)cccc1F)C(=O)c1ccccc1Cl

InChI Key: InChIKey=RNDUSDUGMOKDRL-UHFFFAOYSA-N

Data: 1 EC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50488488   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Protein ultraspiracle


(Drosophila melanogaster)
BDBM50488488
PNG
(CHEMBL2286464)
Show SMILES CC(C)(C)N(NC(=O)c1c(F)cccc1F)C(=O)c1ccccc1Cl
Show InChI InChI=1S/C18H17ClF2N2O2/c1-18(2,3)23(17(25)11-7-4-5-8-12(11)19)22-16(24)15-13(20)9-6-10-14(15)21/h4-10H,1-3H3,(H,22,24)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a<1.00E+5n/an/an/an/a



Ghent University

Curated by ChEMBL


Assay Description
Agonist activity at ecdysone receptor in Drosophila melanogaster Kc cells after 24 hr by luciferase reporter gene assay


Pest Manag Sci 66: 1215-29 (2010)


Article DOI: 10.1002/ps.1998
BindingDB Entry DOI: 10.7270/Q2FT8PXB
More data for this
Ligand-Target Pair