BDBM50371033 CHEMBL395736

SMILES CCCNC(=O)c1ncccc1NCC(=O)N1CCC(CC1)Oc1ccccc1C(F)(F)F

InChI Key InChIKey=IWDXBYQCZXUCBW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50371033   

TargetStearoyl-CoA desaturase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50371033(CHEMBL395736)
Affinity DataIC50: 390nMAssay Description:Inhibition of human SCD1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed