BDBM50202709 CHEMBL247805::N-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn-2-yl)cyclopentanecarboxamide

SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(C)NC(=O)C2CCCC2)cc1

InChI Key InChIKey=HGSUHJYDVDCPBK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50202709   

TargetAcetyl-CoA carboxylase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50202709(N-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn...)
Affinity DataIC50: 570nMAssay Description:Inhibition of ACC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50202709(N-(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed