BDBM50202700 CHEMBL247625::amino N-(4-{2-[4-(propan-2-yloxy)phenoxy]-1,3-thiazol-5-yl}but-3-yn-2-yl)carbamate

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

InChI Key InChIKey=VDUZTIGQKSPCOB-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 = 50202700   

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

Curated by ChEMBL
LigandPNGBDBM50202700(CHEMBL247625 | amino N-(4-{2-[4-(propan-2-yloxy)ph...)
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
LigandPNGBDBM50202700(CHEMBL247625 | amino N-(4-{2-[4-(propan-2-yloxy)ph...)
Affinity DataIC50:  680nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed