Reaction Details |
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Target | Neuromedin-B receptor |
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Ligand | BDBM50295225 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_577514 (CHEMBL1057866) |
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IC50 | 810±n/a nM |
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Citation | Fu, J; Shuttleworth, SJ; Connors, RV; Chai, A; Coward, P Discovery and optimization of a novel Neuromedin B receptor antagonist. Bioorg Med Chem Lett19:4264-7 (2009) [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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BDBM50295225 |
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n/a |
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Name | BDBM50295225 |
Synonyms: | 11-(2-chloro-6-fluorophenyl)-3-isopropyl-8-methyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one | CHEMBL563752 |
Type | Small organic molecule |
Emp. Form. | C23H24ClFN2O |
Mol. Mass. | 398.901 |
SMILES | CC(C)C1CC(=O)C2C(Nc3cc(C)ccc3N=C2C1)c1c(F)cccc1Cl |c:18| |
Structure |
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