BDBM50054131 2-[2-(4-Chloro-phenyl)-1-oxo-2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-3-yl]-N,N-dihexyl-acetamide::CHEMBL335049

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

InChI Key InChIKey=JJIMCMCBKRVGJH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50054131   

TargetTranslocator protein(Rat)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054131BDBM50054131(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
TargetTranslocator protein(Rat)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054131BDBM50054131(2-[2-(4-Chloro-phenyl)-1-oxo-2,3-dihydro-1H-pyrrol...)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [3H]PK11195 from TSPO receptor in rat brain cortex membrane incubated for 120 mins by liquid scintillation spectrometer methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed