BDBM50408006 CHEMBL148526::Ro-07-5193

SMILES Fc1cccc(Cl)c1C1=NCC(=O)Nc2ccc(Cl)cc12

InChI Key InChIKey=YNUTZKCSTPREPA-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 = 50408006   

TargetTranslocator protein(Homo sapiens (Human))
Harvard University

Curated by ChEMBL
LigandPNGBDBM50408006(CHEMBL148526 | Ro-07-5193)
Affinity DataIC50:  3.33E+8nMAssay Description:Binding affinity of compound towards Benzodiazepine receptor in a competition assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed