BDBM50326770 4-isobutyl-5-methylene-2-oxo-1-(2,4,5-trichlorophenyl)-2,5-dihydro-1H-pyrrole-3-carbonitrile::CHEMBL1253938
SMILES: CC(C)CC1=C(C#N)C(=O)N(C1=C)c1cc(Cl)c(Cl)cc1Cl
InChI Key: InChIKey=NKKVUHPTHCADSY-UHFFFAOYSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/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 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Ecdysone receptor (Lucilia cuprina) | BDBM50326770 (4-isobutyl-5-methylene-2-oxo-1-(2,4,5-trichlorophe...) | PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 5.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
CSIRO Molecular and Health Technologies Curated by ChEMBL | Assay Description Binding affinity to Lucilia cuprina recombinant ecdysone receptor ligand binding domain after 3 hrs by fluorescence polarization assay | Bioorg Med Chem 18: 5647-60 (2010) Article DOI: 10.1016/j.bmc.2010.06.020 BindingDB Entry DOI: 10.7270/Q2MK6D43 | |||||||||||
More data for this Ligand-Target Pair |