null

SMILES CCCCN(C)C(=O)Cc1c(nc2c(Cl)cccn12)-c1ccc(Cl)c(c1)[N+]([O-])=O

InChI Key InChIKey=MWVJCYHKCAVIGS-UHFFFAOYSA-N

  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 = 50274405   

TargetTranslocator protein(Rattus norvegicus (rat))
Universita degli Studi di Bari

Curated by ChEMBL
LigandPNGBDBM50274405(CHEMBL485218 | N-Butyl-2-(8-chloro-2-(4-chloro-3-n...)copy SMILEScopy InChI
Affinity DataKi:  1.16nMAssay Description:Displacement of [3H]PK11195 from peripheral benzodiazepine receptor in Sprague-Dawley rat cerebral cortex membrane by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23B612KPubMed