BDBM50195018 CHEMBL223371::N-(4-(2-(4-methoxyphenoxy)thiazol-5-yl)but-3-yn-2-yl)acetamide

SMILES COc1ccc(Oc2ncc(s2)C#CC(C)NC(C)=O)cc1

InChI Key InChIKey=DWXGJUAKEPHPJC-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 = 50195018   

TargetAcetyl-CoA carboxylase 1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50195018(CHEMBL223371 | N-(4-(2-(4-methoxyphenoxy)thiazol-5...)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of human recombinant ACC1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetyl-CoA carboxylase 2(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50195018(CHEMBL223371 | N-(4-(2-(4-methoxyphenoxy)thiazol-5...)
Affinity DataIC50:  470nMAssay Description:Inhibition of human recombinant ACC2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed