BDBM50326758 1-(4-tert-butyl-2,5-dichlorophenyl)-4-methyl-5-methylene-2-oxo-2,5-dihydro-1H-pyrrole-3-carbonitrile::CHEMBL1254453

SMILES CC1=C(C#N)C(=O)N(C1=C)c1cc(Cl)c(cc1Cl)C(C)(C)C

InChI Key InChIKey=NEMPXIFVMLAVQR-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50326758   

TargetEcdysone receptor(Lucilia cuprina)
Csiro Molecular And Health Technologies

Curated by ChEMBL
LigandPNGBDBM50326758(1-(4-tert-butyl-2,5-dichlorophenyl)-4-methyl-5-met...)
Affinity DataIC50:  8.50E+3nMAssay 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