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TargetTranslocator protein
LigandBDBM50029755
Substrate/Competitorn/a
Meas. Tech.ChEMBL_37201 (CHEMBL650802)
Ki 30±n/a nM
Citation Dalpiaz, ABertolasi, VBorea, PANacci, VFiorini, ICampiani, GMennini, TManzoni, CNovellino, EGreco, G A concerted study using binding measurements, X-ray structural data, and molecular modeling on the stereochemical features responsible for the affinity of 6-arylpyrrolo[2,1-d][1,5]benzothiazepines toward mitochondrial benzodiazepine receptors. J Med Chem38:4730-8 (1995) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Translocator protein
Name:Translocator protein
Synonyms:Benzodiazepine receptors; peripheral & central | Bzrp | Mbr | Mitochondrial benzodiazepine receptor | PBR | PKBS | Peripheral benzodiazepine receptor (PBR) | Peripheral-Type Benzodiazepine Receptor | TSPO_RAT | Tspo
Type:Mitochondrion membrane protein
Mol. Mass.:18945.84
Organism:Rattus norvegicus (rat)
Description:Competitive binding experiments were performed on rat kidney mitochondrial membranes.
Residue:169
Sequence:
MSQSWVPAVGLTLVPSLGGFMGAYFVRGEGLRWYASLQKPSWHPPRWTLAPIWGTLYSAM
GYGSYIIWKELGGFTEEAMVPLGLYTGQLALNWAWPPIFFGARQMGWALVDLMLVSGVAT
ATTLAWHRVSPPAARLLYPYLAWLAFATMLNYYVWRDNSGRRGGSRLTE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50029755
n/a
NameBDBM50029755
Synonyms:Acetic acid 5-(4-chloro-phenyl)-6-thia-10b-aza-benzo[e]azulen-4-yl ester | CHEMBL116087
TypeSmall organic molecule
Emp. Form.C20H14ClNO2S
Mol. Mass.367.849
SMILESCC(=O)OC1=C(Sc2ccccc2-n2cccc12)c1ccc(Cl)cc1 |t:4|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: