BDBM50408033 CHEMBL348694::Ro-20-5397

SMILES O=Cc1ccc2NC(=O)CN=C(c3ccccc3)c2c1

InChI Key InChIKey=PCMWVURKIXMPLA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408033   

TargetTranslocator protein(Homo sapiens (Human))
Harvard University

Curated by ChEMBL
LigandPNGBDBM50408033(CHEMBL348694 | Ro-20-5397)
Affinity DataIC50:  2.32E+7nMAssay Description:Binding affinity of compound towards Benzodiazepine receptor in a competition assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed