BDBM50403035 OXFENICINE

SMILES N[C@H](C(O)=O)c1ccc(O)cc1

InChI Key InChIKey=LJCWONGJFPCTTL-ZETCQYMHSA-N

Data  3 IC50

PDB links: 6 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50403035   

TargetCarnitine O-palmitoyltransferase 2, mitochondrial(Homo sapiens (Human))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50403035(OXFENICINE)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human CPT2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarnitine O-palmitoyltransferase 1, liver isoform(Homo sapiens (Human))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50403035(OXFENICINE)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human CPT1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarnitine O-palmitoyltransferase 1, muscle isoform(Homo sapiens (Human))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50403035(OXFENICINE)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human CPT1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed