BDBM50332556 CHEMBL1630704::US8470841, 4::trans-N-(3-(5-(4-(benzyloxy)phenoxy)-1,3-dioxan-2-yl)propyl)acetamide

SMILES CC(=O)NCCC[C@H]1OC[C@@H](CO1)Oc1ccc(OCc2ccccc2)cc1

InChI Key InChIKey=CJOWXYBQBCABKM-HZCBDIJESA-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 2 hits for monomerid = 50332556   

TargetAcetyl-CoA carboxylase 1(Homo sapiens (Human))
Sanofi-Aventis Deutschland

Curated by ChEMBL
LigandPNGBDBM50332556(CHEMBL1630704 | US8470841, 4 | trans-N-(3-(5-(4-(b...)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of N-terminal His-tagged human recombinant ACC1 expressed in high five insect cells by ATP consumption assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetyl-CoA carboxylase 1(Rattus norvegicus (Rat))
Sanofi-Aventis Deutschland

Curated by ChEMBL
LigandPNGBDBM50332556(CHEMBL1630704 | US8470841, 4 | trans-N-(3-(5-(4-(b...)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of N-terminal His-tagged rat recombinant ACC1 expressed in high five insect cells by ATP consumption assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed