Reaction Details | |||
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Target | Translocator protein | ||
Ligand | BDBM50059739 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_37218 (CHEMBL651678) | ||
IC50 | 3.4±n/a nM | ||
Citation | Cappelli, A; Anzini, M; Vomero, S; De Benedetti, PG; Menziani, MC; Giorgi, G; Manzoni, C Mapping the peripheral benzodiazepine receptor binding site by conformationally restrained derivatives of 1-(2-chlorophenyl)-N-methyl-N-(1-methylpropyl)-3- isoquinolinecarboxamide (PK11195). J Med Chem40:2910-21 (1997) [PubMed] Article | ||
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: |
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BDBM50059739 | |||
n/a | |||
Name | BDBM50059739 | ||
Synonyms: | 4-(2-Fluoro-phenyl)-3-methyl-quinoline-2-carboxylic acid (4-chloro-benzyl)-methyl-amide | CHEMBL15254 | ||
Type | Small organic molecule | ||
Emp. Form. | C25H20ClFN2O | ||
Mol. Mass. | 418.891 | ||
SMILES | CN(Cc1ccc(Cl)cc1)C(=O)c1nc2ccccc2c(c1C)-c1ccccc1F |(2.64,-12.53,;2.62,-10.99,;3.95,-10.2,;5.3,-10.97,;6.61,-10.18,;7.94,-10.94,;7.96,-12.49,;9.29,-13.25,;6.63,-13.26,;5.3,-12.51,;1.29,-10.23,;1.27,-8.69,;-.04,-11.01,;-1.38,-10.25,;-2.7,-11.02,;-4.04,-10.25,;-5.37,-11.04,;-5.37,-12.58,;-4.04,-13.35,;-2.7,-12.56,;-1.37,-13.33,;-.02,-12.55,;1.31,-13.31,;-1.37,-14.87,;-2.7,-15.64,;-2.7,-17.18,;-1.37,-17.95,;-.02,-17.16,;-.04,-15.63,;1.29,-14.86,)| | ||
Structure |