PD 168368 [Ligand Id: 621] activity data from GtoPdb and ChEMBL

Click here for a description of the charts and data table

Please tell us if you are using this feature and what you think!

ChEMBL ligand: CHEMBL329650
  • BB2 receptor/Gastrin releasing peptide receptor in Human [ChEMBL: CHEMBL4959] [GtoPdb: 39] [UniProtKB: P30550]
There should be some charts here, you may need to enable JavaScript!
  • BB1 receptor/Neuromedin B receptor in Human [ChEMBL: CHEMBL3636] [GtoPdb: 38] [UniProtKB: P28336]
  • BB1 receptor in Rat [GtoPdb: 38] [UniProtKB: P24053]
There should be some charts here, you may need to enable JavaScript!
DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
BB2 receptor/Gastrin releasing peptide receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4959] [GtoPdb: 39] [UniProtKB: P30550]
ChEMBL In vitro binding affinity at Bombesin BB2 receptor in the presence of [125I]-[Tyr] bombesin. B 7.77 pKi 17 nM Ki Bioorg Med Chem Lett (1998) 8: 2589-2594 [PMID:9873586]
GtoPdb - - 7.82 pKi 15 nM Ki J Pharmacol Exp Ther (1999) 290: 1202-11 [PMID:10454496]
GtoPdb - - 5.93 pIC50 1172 nM IC50 Peptides (2009) 30: 1473-86 [PMID:19463875]
BB1 receptor/Neuromedin B receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3636] [GtoPdb: 38] [UniProtKB: P28336]
ChEMBL Antagonism of recombinant human bombesin receptor (bb1) labeled with [125I]- [Tyr] bombesin stably expressed in CHO cells F 9.82 pKi 0.15 nM Ki Bioorg Med Chem Lett (1998) 8: 2589-2594 [PMID:9873586]
GtoPdb - - 9.6 pIC50 0.25 nM IC50 Peptides (2009) 30: 1473-86 [PMID:19463875]
BB1 receptor in Rat [GtoPdb: 38] [UniProtKB: P24053]
GtoPdb - - 7.41 pIC50 39 nM IC50 J Pharmacol Exp Ther (1999) 290: 1202-11 [PMID:10454496]

ChEMBL data shown on this page come from version 34:

Zdrazil B, Felix E, Hunter F, Manners EJ, Blackshaw J, Corbett S, de Veij M, Ioannidis H, Lopez DM, Mosquera JF, Magarinos MP, Bosc N, Arcila R, Kizilören T, Gaulton A, Bento AP, Adasme MF, Monecke P, Landrum GA, Leach AR. (2024). The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods. Nucleic Acids Res., 52(D1). DOI: 10.1093/nar/gkad1004. [EPMCID:10767899] [PMID:37933841]
Davies M, Nowotka M, Papadatos G, Dedman N, Gaulton A, Atkinson F, Bellis L, Overington JP. (2015) 'ChEMBL web services: streamlining access to drug discovery data and utilities.' Nucleic Acids Res., 43(W1). DOI: 10.1093/nar/gkv352. [EPMCID:25883136]