BDBM50054138 (E)-N-benzyl-2-(2-(4-chlorophenyl)-1-oxo-1,2-dihydropyrrolo[3,4-b]quinolin-3-ylidene)-N-methylacetamide::CHEMBL133313::N-Benzyl-2-[2-(4-chloro-phenyl)-1-oxo-1,2-dihydro-pyrrolo[3,4-b]quinolin-(3E)-ylidene]-N-methyl-acetamide

SMILES CN(Cc1ccccc1)C(=O)\C=C1\N(C(=O)c2cc3ccccc3nc12)c1ccc(Cl)cc1

InChI Key InChIKey=LFAGETZMINAACK-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 = 50054138   

TargetTranslocator protein(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50054138((E)-N-benzyl-2-(2-(4-chlorophenyl)-1-oxo-1,2-dihyd...)
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity against peripheral benzodiazepine receptor( PBR).More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetTranslocator protein(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50054138((E)-N-benzyl-2-(2-(4-chlorophenyl)-1-oxo-1,2-dihyd...)
Affinity DataIC50: 26nMAssay Description:Displacement of [3H]PK115 from peripheral benzodiazepine receptor in Sprague-Dawley rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed