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SMILES CN1c2cc(Cl)c(Cl)cc2C(=NCC1=O)c1ccccc1

InChI Key InChIKey=LUVHSDAYZXOCEL-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50040701   

TargetTranslocator protein(Homo sapiens (Human))
Harvard University

Curated by ChEMBL
LigandPNGBDBM50040701(7,8-Dichloro-1-methyl-5-phenyl-1,3-dihydro-benzo[e...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+7nMAssay Description:Binding affinity of compound towards Benzodiazepine receptor in a competition assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NG4RTQPubMed