BDBM50326762 1-(2-tert-butyl-4-chlorophenyl)-4-isopropyl-5-methylene-2-oxo-2,5-dihydro-1H-pyrrole-3-carbonitrile::CHEMBL1254691

SMILES CC(C)C1=C(C#N)C(=O)N(C1=C)c1ccc(Cl)cc1C(C)(C)C

InChI Key InChIKey=GBIJXXWIPPXDSR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50326762   

TargetEcdysone receptor(Lucilia cuprina)
Csiro Molecular And Health Technologies

Curated by ChEMBL
LigandPNGBDBM50326762(1-(2-tert-butyl-4-chlorophenyl)-4-isopropyl-5-meth...)
Affinity DataIC50:  4.20E+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