BDBM50371051 CHEMBL227280

SMILES Cc1nc(no1)-c1ccc(nn1)N1CCC(CC1)Oc1ccccc1Cl

InChI Key InChIKey=XZSFRERKLUSEFV-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 = 50371051   

TargetAcyl-CoA desaturase 1(Mouse)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50371051(CHEMBL227280)
Affinity DataIC50: 10nMAssay Description:Inhibition of SCD1 in ob/ob mouse liver microsomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed