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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Ecdysone receptor' and Ligand = 'BDBM50128484'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Ecdysone receptor


(Aedes aegypti)
BDBM50128484
PNG
(CHEMBL58731 | [(2R,4S)-6-Fluoro-4-(4-fluoro-phenyl...)
Show SMILES C[C@@H]1C[C@H](Nc2ccc(F)cc2)c2cc(F)ccc2N1C(=O)c1cccc(F)c1
Show InChI InChI=1S/C23H19F3N2O/c1-14-11-21(27-19-8-5-16(24)6-9-19)20-13-18(26)7-10-22(20)28(14)23(29)15-3-2-4-17(25)12-15/h2-10,12-14,21,27H,11H2,1H3/t14-,21+/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/an/an/a 990n/an/an/an/a



RHeoGene

Curated by ChEMBL


Assay Description
Effective concentration for ecdysone-dependent transactivation in mammalian cell line expressing Aedes aegypti ecdysone receptor


Bioorg Med Chem Lett 13: 1943-6 (2003)


BindingDB Entry DOI: 10.7270/Q2NV9HN8
More data for this
Ligand-Target Pair