BDBM50203973 CHEMBL233392::N-(4-(2-(2-chloro-4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn-2-yl)acetamide

SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(C)NC(C)=O)c(Cl)c1

InChI Key InChIKey=YFLQCLAZJHGEMH-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 = 50203973   

TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50203973(N-(4-(2-(2-chloro-4-isopropoxyphenoxy)thiazol-5-yl...)
Affinity DataIC50: 69nMAssay 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
LigandPNGBDBM50203973(N-(4-(2-(2-chloro-4-isopropoxyphenoxy)thiazol-5-yl...)
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