BDBM50371013 CHEMBL397194

SMILES Clc1ccccc1OC1CCN(CC1)C(=O)CNc1ccccc1C(=O)NCc1ccccc1

InChI Key InChIKey=AHTHTZSSWIYCMO-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 = 50371013   

TargetStearoyl-CoA desaturase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50371013(CHEMBL397194)
Affinity DataIC50: 580nMAssay Description:Inhibition of human SCD1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed