BDBM50203975 CHEMBL233383::N-(4-(2-(2-chloro-4-propoxyphenoxy)thiazol-5-yl)but-3-yn-2-yl)acetamide

SMILES CCCOc1ccc(Oc2ncc(s2)C#CC(C)NC(C)=O)c(Cl)c1

InChI Key InChIKey=SJFAMXTYWMERNM-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 = 50203975   

TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50203975(N-(4-(2-(2-chloro-4-propoxyphenoxy)thiazol-5-yl)bu...)
Affinity DataIC50: 13nMAssay 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
LigandPNGBDBM50203975(N-(4-(2-(2-chloro-4-propoxyphenoxy)thiazol-5-yl)bu...)
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