BDBM50249791 3-[2-(4-chlorophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]-6,6-dimethyl-1-phenyl-3-(trifluoromethyl)-3,5,6,7-tetrahydro-1H-indole-2,4-dione::CHEMBL490750

SMILES Cc1[nH]n(-c2ccc(Cl)cc2)c(=O)c1C1(C(=O)N(C2=C1C(=O)CC(C)(C)C2)c1ccccc1)C(F)(F)F

InChI Key InChIKey=KNYRXFMLHDQTLC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50249791   

TargetElongation of very long chain fatty acids protein 3(Homo sapiens (Human))
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50249791(3-[2-(4-chlorophenyl)-5-methyl-3-oxo-2,3-dihydro-1...)
Affinity DataIC50:  221nMAssay Description:Inhibition of human ELOVL3 expressed in african green monkey COS7 cells assessed as stearoyl-CoA elongationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetElongation of very long chain fatty acids protein 6(Homo sapiens (Human))
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50249791(3-[2-(4-chlorophenyl)-5-methyl-3-oxo-2,3-dihydro-1...)
Affinity DataIC50:  12nMAssay Description:Inhibition of human ELOVL6 expressed in african green monkey COS7 cells assessed as palmitoyl-CoA elongationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed