BDBM50408030 CHEMBL345301

SMILES C[C@H]1N=C(c2ccccc2F)c2cc(ccc2N(C)C1=O)[N+]([O-])=O

InChI Key InChIKey=VEBJBUWJWNNSAG-SNVBAGLBSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408030   

TargetTranslocator protein(Homo sapiens (Human))
Harvard University

Curated by ChEMBL
LigandPNGBDBM50408030(CHEMBL345301)
Affinity DataIC50:  1.42E+8nMAssay Description:Binding affinity of compound towards Benzodiazepine receptor in a competition assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed