BDBM50408012 CHEMBL150323

SMILES C[C@H]1N=C(c2ccccc2F)c2cc(Cl)ccc2NC1=O

InChI Key InChIKey=QTUOBCFEMFKJEJ-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 = 50408012   

TargetTranslocator protein(Human)
Harvard University

Curated by ChEMBL
LigandPNGBDBM50408012(CHEMBL150323)
Affinity DataIC50: 2.85E+8nMAssay Description:Binding affinity of compound towards Benzodiazepine receptor in a competition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed