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TargetTranslocator protein
LigandBDBM50059739
Substrate/Competitorn/a
Meas. Tech.ChEMBL_37218 (CHEMBL651678)
IC50 3.4±n/a nM
Citation Cappelli, AAnzini, MVomero, SDe Benedetti, PGMenziani, MCGiorgi, GManzoni, 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:
MSQSWVPAVGLTLVPSLGGFMGAYFVRGEGLRWYASLQKPSWHPPRWTLAPIWGTLYSAM
GYGSYIIWKELGGFTEEAMVPLGLYTGQLALNWAWPPIFFGARQMGWALVDLMLVSGVAT
ATTLAWHRVSPPAARLLYPYLAWLAFATMLNYYVWRDNSGRRGGSRLTE
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  Blast E-value cutoff:
BDBM50059739
n/a
NameBDBM50059739
Synonyms:4-(2-Fluoro-phenyl)-3-methyl-quinoline-2-carboxylic acid (4-chloro-benzyl)-methyl-amide | CHEMBL15254
TypeSmall organic molecule
Emp. Form.C25H20ClFN2O
Mol. Mass.418.891
SMILESCN(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
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