BDBM50371012 CHEMBL231131

SMILES Clc1ccccc1OC1CCN(CC1)C(=O)CNc1nccnc1C(=O)NCc1ccccc1

InChI Key InChIKey=AZDQHTUSFFHYCU-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 = 50371012   

TargetStearoyl-CoA desaturase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50371012(CHEMBL231131)
Affinity DataIC50: 140nMAssay Description:Inhibition of human SCD1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed