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SMILES CN(Cc1ccc(I)cc1)C(=O)c1cc(-c2ccccc2)c2ccccc2n1

InChI Key InChIKey=WJEACPXBVMSIOW-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 = 50310134   

TargetTranslocator protein(Rattus norvegicus (rat))
University of Glasgow

Curated by ChEMBL
LigandPNGBDBM50310134(4-Phenylquinoline-2-N-methyl-N-(4-iodobenzyl)carbo...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]PK11195 from TSPO in Sprague-Dawley rat brain homogenates by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3N50PubMed