BDBM50250165 6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-(trifluoromethyl)-3,5,6,7-tetrahydro-1H-indole-2,4-dione::CHEMBL523485

SMILES Cc1[nH]n(-c2ccccc2)c(=O)c1C1(C(=O)NC2=C1C(=O)CC(C)(C)C2)C(F)(F)F

InChI Key InChIKey=GJJXOFBOLFWQGV-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 = 50250165   

TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50250165(6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-2,3-dihydr...)
Affinity DataIC50: 1.71E+3nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed