BDBM50371022 CHEMBL230501

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

InChI Key InChIKey=YGUFIZYVQUFHKN-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 = 50371022   

TargetStearoyl-CoA desaturase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50371022(CHEMBL230501)
Affinity DataIC50: 39nMAssay Description:Inhibition of human SCD1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed