[125I]-BDZ2 [Ligand Id: 6667] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL515288
  • CCK1 receptor/Cholecystokinin A receptor in Human [ChEMBL: CHEMBL1901] [GtoPdb: 76] [UniProtKB: P32238]
  • This target only has 1 pki data point
  • 8.43
1 CHEMBL515288_lig_chart_1 Cholecystokinin A receptor Human
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  • CCK2 receptor/Cholecystokinin B receptor in Human [ChEMBL: CHEMBL298] [GtoPdb: 77] [UniProtKB: P32239]
  • 7.34
2 CHEMBL515288_lig_chart_2 Cholecystokinin B receptor Human
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
CCK1 receptor/Cholecystokinin A receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1901] [GtoPdb: 76] [UniProtKB: P32238]
ChEMBL Displacement of [125I](S)-1-(3-iodophenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)urea from human CCK1 receptor expressed in CHO cells by gamma spectrometry B 8.43 pKi 3.71 nM Ki J. Med. Chem. (2009) 52: 2138-2147 [PMID:19271701]
CCK2 receptor/Cholecystokinin B receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL298] [GtoPdb: 77] [UniProtKB: P32239]
ChEMBL Binding affinity to human CCK2 receptor expressed in CHO cell membrane by saturation binding assay B 8.53 pKd 2.95 nM Kd J. Med. Chem. (2009) 52: 2138-2147 [PMID:19271701]
ChEMBL Displacement of [125I](R)-1-(3-iodophenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1Hbenzo[e][1,4]diazepin-3-yl)urea from human CCK2 receptor expressed in CHO cells by gamma spectrometry B 6.27 pKi 537.03 nM Ki J. Med. Chem. (2009) 52: 2138-2147 [PMID:19271701]
GtoPdb - - 8.4 pKi 3.98 nM Ki J Med Chem (2009) 52: 2138-47 [PMID:19271701]

ChEMBL data shown on this page come from version 28:

Gaulton A, Hersey A, Nowotka M, Bento AP, Chambers J, Mendez D, Mutowo P, Atkinson F, Bellis LJ, CibriƔn-Uhalte E, Davies M, Dedman N, Karlsson A, MagariƱos MP, Overington JP, Papadatos G, Smit I, Leach AR. (2017) 'The ChEMBL database in 2017.' Nucleic Acids Res., 45(D1). DOI: 10.1093/nar/gkw1074. [PMCID:5210557]