BDBM50388411 CHEMBL2059043

SMILES CCCCCCN(CCCCCC)C(=O)c1nc(-c2ccccc2Cl)c2ccccc2n1

InChI Key InChIKey=ODVRFOGSLSTEJU-UHFFFAOYSA-N

Data  1 KI

  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 = 50388411   

TargetTranslocator protein(Rat)
University of Salerno

Curated by ChEMBL
LigandPNGBDBM50388411(CHEMBL2059043)
Affinity DataKi:  65.1nMAssay Description:Displacement of [3H]PK11195 from TSPO in rat kidney mitochondrial membranes by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed