BDBM50445790 CHEMBL3104823

SMILES CCCCN1CCN(C1=O)c1nc(C)c(s1)C(=O)NCc1cccnc1

InChI Key InChIKey=WXYKOSAXCPQDGN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50445790   

TargetAcyl-CoA desaturase 1(Mouse)
Xenon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50445790(CHEMBL3104823)
Affinity DataIC50: 46nMAssay Description:Inhibition of SCD1 in mouse liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetStearoyl-CoA desaturase(Human)
Xenon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50445790(CHEMBL3104823)
Affinity DataIC50: 748nMAssay Description:Inhibition of SCD1 in human HepG2 cells using [1-14C]stearic acid as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed