BDBM50260108 CHEMBL4082420

SMILES C(C(C1CCCCC1)C1CCCCC1)[C@H]1CCCCN1

InChI Key InChIKey=CYXKNKQEMFBLER-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50260108   

TargetCarnitine O-palmitoyltransferase 1, muscle isoform(Rat)
University of Aberdeen

Curated by ChEMBL
LigandPNGBDBM50260108(CHEMBL4082420)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of rat heart mitochondrial CPT-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/10/2020
Entry Details Article
PubMed