Reaction Details |
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Target | Neuromedin-B receptor |
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Ligand | BDBM50071736 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_39622 |
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Ki | 0.440000±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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BDBM50071736 |
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n/a |
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Name | BDBM50071736 |
Synonyms: | (S)-N-[1-(3,4-Dimethoxy-phenyl)-cyclohexylmethyl]-3-(1H-indol-3-yl)-2-methyl-2-[3-(4-nitro-phenyl)-ureido]-propionamide | CHEMBL85400 |
Type | Small organic molecule |
Emp. Form. | C34H39N5O6 |
Mol. Mass. | 613.7034 |
SMILES | COc1ccc(cc1OC)C1(CNC(=O)[C@](C)(Cc2c[nH]c3ccccc23)NC(=O)Nc2ccc(cc2)[N+]([O-])=O)CCCCC1 |
Structure |
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