Reaction Details |
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Target | Neuromedin-B receptor |
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Ligand | BDBM50147019 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_143203 (CHEMBL752220) |
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EC50 | 132±n/a nM |
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Citation | Shuttleworth, SJ; Lizarzaburu, ME; Chai, A; Coward, P Identification and optimization of novel partial agonists of neuromedin B receptor using parallel synthesis. Bioorg Med Chem Lett14:3037-42 (2004) [PubMed] Article |
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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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BDBM50147019 |
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n/a |
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Name | BDBM50147019 |
Synonyms: | 3-[3-(2,6-Diisopropyl-phenyl)-ureido]-5-methoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid (1-pyridin-2-yl-cyclohexylmethyl)-amide | CHEMBL103756 |
Type | Small organic molecule |
Emp. Form. | C39H49N5O3 |
Mol. Mass. | 635.8381 |
SMILES | COc1cccc2[nH]c3CCC(Cc3c12)(NC(=O)Nc1c(cccc1C(C)C)C(C)C)C(=O)NCC1(CCCCC1)c1ccccn1 |
Structure |
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