BDBM50203979 CHEMBL393192::N-(4-(2-(2-chloro-4-(cyclohexyloxy)phenoxy)thiazol-5-yl)but-3-yn-2-yl)acetamide

SMILES CC(NC(C)=O)C#Cc1cnc(Oc2ccc(OC3CCCCC3)cc2Cl)s1

InChI Key InChIKey=OLPMYYDZKUUWGE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50203979   

TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50203979(N-(4-(2-(2-chloro-4-(cyclohexyloxy)phenoxy)thiazol...)
Affinity DataIC50: 34nMAssay Description:Inhibition of human recombinant ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50203979(N-(4-(2-(2-chloro-4-(cyclohexyloxy)phenoxy)thiazol...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant ACC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed