BDBM50326766 4-butyl-1-(5-chloro-2-methylphenyl)-5-methylene-2-oxo-2,5-dihydro-1H-pyrrole-3-carbonitrile::CHEMBL1254865

SMILES CCCCC1=C(C#N)C(=O)N(C1=C)c1cc(Cl)ccc1C

InChI Key InChIKey=BYMFFOFENPJXCG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50326766   

TargetEcdysone receptor(Lucilia cuprina)
Csiro Molecular And Health Technologies

Curated by ChEMBL
LigandPNGBDBM50326766(4-butyl-1-(5-chloro-2-methylphenyl)-5-methylene-2-...)
Affinity DataIC50:  1.25E+4nMAssay Description:Binding affinity to Lucilia cuprina recombinant ecdysone receptor ligand binding domain after 3 hrs by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed