BDBM50054129 2-[2-(4-Chloro-phenyl)-1-oxo-2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-3-yl]-N,N-dipropyl-acetamide::CHEMBL335388

SMILES CCCN(CCC)C(=O)Cc1c2[nH]c3ccccc3cc-2c(=O)n1-c1ccc(Cl)cc1

InChI Key InChIKey=KEZSTICUJXWFBV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50054129   

TargetTranslocator protein(Rat)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054129BDBM50054129(2-[2-(4-Chloro-phenyl)-1-oxo-2,3-dihydro-1H-pyrrol...)
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity against peripheral benzodiazepine receptor( PBR).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed