BDBM50427136 CHEMBL1834283

SMILES CCCCCCCCCCCC[C@@H](O)[C@H]1CC[C@@H](O1)[C@H](O)CCCCCCCCCCCCC1=C[C@H](CF)OC1=O

InChI Key InChIKey=RHGSNTAYBMYTJF-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 = 50427136   

TargetNADH-ubiquinone oxidoreductase chain 1(Bovine)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50427136(CHEMBL1834283)
Affinity DataIC50: 2.90nMAssay Description:Inhibition of bovine heart mitochondrial complex 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed