BDBM50371045 CHEMBL376393

SMILES Clc1ccccc1OC1CCN(CC1)c1ccc(nn1)C(=O)NCC1CCCO1

InChI Key InChIKey=KSFZHUFQCQVAPO-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 = 50371045   

TargetAcyl-CoA desaturase 1(Mouse)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50371045(CHEMBL376393)
Affinity DataIC50: 1.97E+3nMAssay 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