BDBM50408008 CHEMBL346673::Ro-07-4065

SMILES CN1c2ccc(Cl)cc2C(=NCC1=O)c1c(F)cccc1F

InChI Key InChIKey=DUNFPASORLTEGN-UHFFFAOYSA-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 = 50408008   

TargetTranslocator protein(Homo sapiens (Human))
Harvard University

Curated by ChEMBL
LigandPNGBDBM50408008(CHEMBL346673 | Ro-07-4065)
Affinity DataIC50:  2.43E+8nMAssay Description:Binding affinity of compound towards Benzodiazepine receptor in a competition assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed