Reaction Details |
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Target | Gastrin-releasing peptide receptor |
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Ligand | BDBM50071743 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_39763 |
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Ki | 3.7±n/a nM |
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Citation | Ashwood, V; Brownhill, V; Higginbottom, M; Horwell, DC; Hughes, J; Lewthwaite, RA; McKnight, AT; Pinnock, RD; Pritchard, MC; Suman-Chauhan, N; Webb, C; Williams, SC PD 176252--the first high affinity non-peptide gastrin-releasing peptide (BB2) receptor antagonist. Bioorg Med Chem Lett8:2589-94 (1999) [PubMed] |
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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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BDBM50071743 |
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n/a |
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Name | BDBM50071743 |
Synonyms: | (S)-3-(1H-Indol-3-yl)-N-[1-(4-methoxy-phenyl)-cyclohexylmethyl]-2-methyl-2-[3-(4-nitro-phenyl)-ureido]-propionamide | CHEMBL312926 |
Type | Small organic molecule |
Emp. Form. | C33H37N5O5 |
Mol. Mass. | 583.6774 |
SMILES | COc1ccc(cc1)C1(CNC(=O)[C@](C)(Cc2c[nH]c3ccccc23)NC(=O)Nc2ccc(cc2)[N+]([O-])=O)CCCCC1 |
Structure |
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