BDBM50408007 CHEMBL358955::Ro-20-7736

SMILES CN1c2ccc(NO)cc2C(=NCC1=O)c1ccccc1F

InChI Key InChIKey=DJXHGKUTLGXQTG-UHFFFAOYSA-N

Data  1 IC50

  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 = 50408007   

TargetTranslocator protein(Homo sapiens (Human))
Harvard University

Curated by ChEMBL
LigandPNGBDBM50408007(CHEMBL358955 | Ro-20-7736)
Affinity DataIC50:  1.04E+7nMAssay Description:Binding affinity of compound towards Benzodiazepine receptor in a competition assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed