BDBM50116703 CHEMBL3608696

SMILES Nc1ccc(Cl)cc1C(=O)Nc1cccc(Cl)c1

InChI Key InChIKey=QTPKSKMQWHTPTN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50116703   

TargetAcyl-CoA (8-3)-desaturase(Homo sapiens (Human))
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50116703(CHEMBL3608696)
Affinity DataIC50:  34nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed