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SMILES OCCN1c2ccc(Cl)cc2C(=NCC1=O)c1ccccc1F

InChI Key InChIKey=FOCBRQQHNOKOJQ-UHFFFAOYSA-N

  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 = 50408009   

TargetTranslocator protein(Homo sapiens (Human))
Harvard University

Curated by ChEMBL
LigandPNGBDBM50408009(CHEMBL435684 | Ro-07-2750)copy SMILEScopy InChI
Affinity DataIC50: 4.08E+7nMAssay Description:Binding affinity of compound towards Benzodiazepine receptor in a competition assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NG4RTQPubMed