null

SMILES OC1N=C(c2ccccc2Cl)c2cc(Cl)ccc2NC1=O

InChI Key InChIKey=DIWRORZWFLOCLC-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 = 50292627   

TargetTranslocator protein(Homo sapiens (Human))
Harvard University

Curated by ChEMBL
LigandPNGBDBM50292627((RS)-9-chloro-6-(2-chlorophenyl)-4-hydroxy-2,5-dia...)copy SMILEScopy InChI
Affinity DataIC50: 2.85E+8nMAssay 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/Q2NG4RTQPubMedDrugBank