BDBM50408011 CHEMBL151574::Ro-07-3953

SMILES Fc1cccc(F)c1C1=NCC(=O)Nc2ccc(Cl)cc12

InChI Key InChIKey=WENMWXYJTWETRE-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 = 50408011   

TargetTranslocator protein(Human)
Harvard University

Curated by ChEMBL
LigandPNGBDBM50408011(Ro-07-3953 | CHEMBL151574)
Affinity DataIC50: 6.25E+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