BDBM50371018 CHEMBL397451

SMILES NC(=O)c1nccnc1NCC(=O)N1CCC(CC1)Oc1ccccc1Cl

InChI Key InChIKey=LROMIOQSACMRDM-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 = 50371018   

TargetStearoyl-CoA desaturase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50371018(CHEMBL397451)
Affinity DataIC50: 94nMAssay Description:Inhibition of human SCD1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed