BDBM50195048 CHEMBL219665::N-(4-(2-(4-((tetrahydrofuran-3-yl)methoxy)phenoxy)thiazol-5-yl)but-3-yn-2-yl)acetamide

SMILES CC(NC(C)=O)C#Cc1cnc(Oc2ccc(OCC3CCOC3)cc2)s1

InChI Key InChIKey=IGZYPOHMVONKMC-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50195048   

TargetAcetyl-CoA carboxylase 2(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50195048(CHEMBL219665 | N-(4-(2-(4-((tetrahydrofuran-3-yl)m...)
Affinity DataIC50:  67nMAssay Description:Inhibition of human recombinant ACC2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetyl-CoA carboxylase 1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50195048(CHEMBL219665 | N-(4-(2-(4-((tetrahydrofuran-3-yl)m...)
Affinity DataIC50:  760nMAssay Description:Inhibition of human recombinant ACC1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetyl-CoA carboxylase 1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50195048(CHEMBL219665 | N-(4-(2-(4-((tetrahydrofuran-3-yl)m...)
Affinity DataIC50:  760nMAssay 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
LigandPNGBDBM50195048(CHEMBL219665 | N-(4-(2-(4-((tetrahydrofuran-3-yl)m...)
Affinity DataIC50:  67nMAssay Description:Inhibition of human recombinant ACC2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed