BDBM50202690 2-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn-2-ylamino)-2-oxoacetic acid::CHEMBL392881

SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(C)NC(=O)C(O)=O)cc1

InChI Key InChIKey=AXJRYBILESCDSJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50202690   

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

Curated by ChEMBL
LigandPNGBDBM50202690(2-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn...)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of ACC1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetyl-CoA carboxylase 2(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50202690(2-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn...)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed