Reaction Details |
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Target | Neuromedin-B receptor |
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Ligand | BDBM50071732 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_39622 |
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Ki | 184±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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BDBM50071732 |
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n/a |
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Name | BDBM50071732 |
Synonyms: | (S)-3-(1H-Indol-3-yl)-2-methyl-2-[3-(2-nitro-phenyl)-ureido]-N-(1-pyridin-2-yl-cyclohexylmethyl)-propionamide | CHEMBL89813 |
Type | Small organic molecule |
Emp. Form. | C31H34N6O4 |
Mol. Mass. | 554.6395 |
SMILES | C[C@@](Cc1c[nH]c2ccccc12)(NC(=O)Nc1ccccc1[N+]([O-])=O)C(=O)NCC1(CCCCC1)c1ccccn1 |
Structure |
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