Reaction Details |
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Target | Neuromedin-B receptor |
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Ligand | BDBM50071751 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_39622 |
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Ki | 9.4±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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Neuromedin-B receptor |
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Name: | Neuromedin-B receptor |
Synonyms: | Bombesin 1 | NMB-R | NMBR | NMBR_HUMAN | Neuromedin B | Neuromedin B receptor | Neuromedin-B receptor | Neuromedin-B-preferring bombesin receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 43447.11 |
Organism: | Homo sapiens (Human) |
Description: | Bombesin 1 NMBR 0::P28336 |
Residue: | 390 |
Sequence: | MPSKSLSNLSVTTGANESGSVPEGWERDFLPASDGTTTELVIRCVIPSLYLLIITVGLLG
NIMLVKIFITNSAMRSVPNIFISNLAAGDLLLLLTCVPVDASRYFFDEWMFGKVGCKLIP
VIQLTSVGVSVFTLTALSADRYRAIVNPMDMQTSGALLRTCVKAMGIWVVSVLLAVPEAV
FSEVARISSLDNSSFTACIPYPQTDELHPKIHSVLIFLVYFLIPLAIISIYYYHIAKTLI
KSAHNLPGEYNEHTKKQMETRKRLAKIVLVFVGCFIFCWFPNHILYMYRSFNYNEIDPSL
GHMIVTLVARVLSFGNSCVNPFALYLLSESFRRHFNSQLCCGRKSYQERGTSYLLSSSAV
RMTSLKSNAKNMVTNSVLLNGHSMKQEMAL
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BDBM50071751 |
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n/a |
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Name | BDBM50071751 |
Synonyms: | (S)-3-(1H-Indol-3-yl)-2-[3-(4-isopropyl-phenyl)-ureido]-2-methyl-N-(1-pyridin-2-yl-cyclohexylmethyl)-propionamide | CHEMBL88010 |
Type | Small organic molecule |
Emp. Form. | C34H41N5O2 |
Mol. Mass. | 551.7216 |
SMILES | CC(C)c1ccc(NC(=O)N[C@@](C)(Cc2c[nH]c3ccccc23)C(=O)NCC2(CCCCC2)c2ccccn2)cc1 |
Structure |
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