BDBM50202704 CHEMBL392598::N-(4-(2-(4-phenoxyphenoxy)thiazol-5-yl)but-3-yn-2-yl)isoxazol-3-amine

SMILES CC(Nc1ccon1)C#Cc1cnc(Oc2ccc(Oc3ccccc3)cc2)s1

InChI Key InChIKey=HLHOLNINVDTNAJ-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 = 50202704   

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

Curated by ChEMBL
LigandPNGBDBM50202704(CHEMBL392598 | N-(4-(2-(4-phenoxyphenoxy)thiazol-5...)
Affinity DataIC50:  5.02E+3nMAssay 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
LigandPNGBDBM50202704(CHEMBL392598 | N-(4-(2-(4-phenoxyphenoxy)thiazol-5...)
Affinity DataIC50:  42nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed