Reaction Details |
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Target | Gastrin-releasing peptide receptor |
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Ligand | BDBM50279042 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_545065 (CHEMBL1017181) |
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IC50 | 1.45±n/a nM |
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Citation | Gourni, E; Bouziotis, P; Benaki, D; Loudos, G; Xanthopoulos, S; Paravatou-Petsotas, M; Mavri-Vavagianni, M; Pelecanou, M; Archimandritis, SC; Varvarigou, AD Structural assessment and biological evaluation of two N3S bombesin derivatives. J Med Chem52:4234-46 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Gastrin-releasing peptide receptor |
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Name: | Gastrin-releasing peptide receptor |
Synonyms: | Bombesin 2 | GRP-R | GRP-preferring bombesin receptor | GRPR | GRPR_HUMAN | Gastrin releasing peptide receptor | Gastrin-releasing peptide receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 43214.53 |
Organism: | Homo sapiens (Human) |
Description: | Bombesin 2 GRPR 0::P30550 |
Residue: | 384 |
Sequence: | MALNDCFLLNLEVDHFMHCNISSHSADLPVNDDWSHPGILYVIPAVYGVIILIGLIGNIT
LIKIFCTVKSMRNVPNLFISSLALGDLLLLITCAPVDASRYLADRWLFGRIGCKLIPFIQ
LTSVGVSVFTLTALSADRYKAIVRPMDIQASHALMKICLKAAFIWIISMLLAIPEAVFSD
LHPFHEESTNQTFISCAPYPHSNELHPKIHSMASFLVFYVIPLSIISVYYYFIAKNLIQS
AYNLPVEGNIHVKKQIESRKRLAKTVLVFVGLFAFCWLPNHVIYLYRSYHYSEVDTSMLH
FVTSICARLLAFTNSCVNPFALYLLSKSFRKQFNTQLLCCQPGLIIRSHSTGRSTTCMTS
LKSTNPSVATFSLINGNICHERYV
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BDBM50279042 |
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n/a |
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Name | BDBM50279042 |
Synonyms: | (2S)-N1-((5S,8S,11S,17S,20S,23S)-11-((1H-imidazol-5-yl)methyl)-5-carbamoyl-24-(1H-indol-3-yl)-8-isobutyl-17-isopropyl-20-methyl-7,10,13,16,19,22-hexaoxo-2-thia-6,9,12,15,18,21-hexaazatetracosan-23-yl)-2-(6-(2-(2-(2-aminoacetamido)acetamido)-3-mercaptopropanamido)hexanamido)pentanediamide | CHEMBL505216 |
Type | Small organic molecule |
Emp. Form. | C56H87N17O13S2 |
Mol. Mass. | 1270.526 |
SMILES | CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCC(N)=O)NC(=O)CCCCCNC(=O)C(CS)NC(=O)CNC(=O)CN)C(C)C)C(N)=O |r| |
Structure |
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