BDBM50371020 CHEMBL230503

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

InChI Key InChIKey=SFIKGBKMOQHADS-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 = 50371020   

TargetStearoyl-CoA desaturase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50371020(CHEMBL230503)
Affinity DataIC50: 210nMAssay Description:Inhibition of human SCD1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed