Reaction Details |
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Target | Gastrin-releasing peptide receptor |
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Ligand | BDBM50288247 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_71531 |
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Ki | >10000±n/a nM |
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Citation | Eden, J; Hall, M; Higginbottom, M; Horwell, D; Howson, W; Hughes, J; Jordan, R; Lewthwaite, R; Martin, K; McKnight, A; Pinnock, R; Pritchard, M; Suman-Chauhan, N; Williams, S PD 165929 the first high affinity non-peptide neuromedin-B (NMB) receptor selective antagonist Bioorg Med Chem Lett6:2617-2622 (1996) 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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BDBM50288247 |
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n/a |
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Name | BDBM50288247 |
Synonyms: | (R) 2-[3-(2,6-Diisopropyl-phenyl)-ureido]-3-(1H-indol-3-yl)-2-methyl-N-(1,2,3,4-tetrahydro-naphthalen-1-yl)-propionamide | 2-[3-(2,6-Diisopropyl-phenyl)-ureido]-3-(1H-indol-3-yl)-2-methyl-N-(1,2,3,4-tetrahydro-naphthalen-1-yl)-propionamide | CHEMBL315859 |
Type | Small organic molecule |
Emp. Form. | C35H42N4O2 |
Mol. Mass. | 550.7336 |
SMILES | CC(C)c1cccc(C(C)C)c1NC(=O)NC(C)(Cc1c[nH]c2ccccc12)C(=O)NC1CCCc2ccccc12 |
Structure |
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