Reaction Details |
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Target | Neuromedin-K receptor |
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Ligand | BDBM50194555 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_424424 (CHEMBL910703) |
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IC50 | 7.4±n/a nM |
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Citation | Elliott, JM; Carling, RW; Chicchi, GG; Crawforth, J; Hutson, PH; Jones, AB; Kelly, S; Marwood, R; Meneses-Lorente, G; Mezzogori, E; Murray, F; Rigby, M; Royo, I; Russell, MG; Shaw, D; Sohal, B; Tsao, KL; Williams, B N',2-diphenylquinoline-4-carbohydrazide based NK3 receptor antagonists II. Bioorg Med Chem Lett16:5752-6 (2006) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Neuromedin-K receptor |
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Name: | Neuromedin-K receptor |
Synonyms: | NK-3 receptor | NK-3R | NK3R | NK3R_HUMAN | NKR | Neurokinin 3 receptor | Neurokinin B receptor | Neurokinin-3 (NK-3) | Neuromedin-3 receptor (NK-3R) | Neuromedin-3 receptor (NK3) | Neuromedin-K receptor | Neuromedin-K receptor (NK-3 receptor) | Neuromedin-K receptor (NK3) | Neuromedin-K receptor(NK3R) | TAC3R | TACR3 | Tachykinin receptor 3 | Tachykinin receptor 3 (NK3) |
Type: | Enzyme |
Mol. Mass.: | 52221.96 |
Organism: | Homo sapiens (Human) |
Description: | P29371 |
Residue: | 465 |
Sequence: | MATLPAAETWIDGGGGVGADAVNLTASLAAGAATGAVETGWLQLLDQAGNLSSSPSALGL
PVASPAPSQPWANLTNQFVQPSWRIALWSLAYGVVVAVAVLGNLIVIWIILAHKRMRTVT
NYFLVNLAFSDASMAAFNTLVNFIYALHSEWYFGANYCRFQNFFPITAVFASIYSMTAIA
VDRYMAIIDPLKPRLSATATKIVIGSIWILAFLLAFPQCLYSKTKVMPGRTLCFVQWPEG
PKQHFTYHIIVIILVYCFPLLIMGITYTIVGITLWGGEIPGDTCDKYHEQLKAKRKVVKM
MIIVVMTFAICWLPYHIYFILTAIYQQLNRWKYIQQVYLASFWLAMSSTMYNPIIYCCLN
KRFRAGFKRAFRWCPFIKVSSYDELELKTTRFHPNRQSSMYTVTRMESMTVVFDPNDADT
TRSSRKKRATPRDPSFNGCSRRNSKSASATSSFISSPYTSVDEYS
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BDBM50194555 |
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n/a |
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Name | BDBM50194555 |
Synonyms: | CHEMBL219330 | N'-[3-(4-acetyl-piperazin-1-ylmethyl)-2-phenyl-quinoline-4-carbonyl]-N-phenyl-hydrazinecarboxylic acid methyl ester |
Type | Small organic molecule |
Emp. Form. | C31H31N5O4 |
Mol. Mass. | 537.6089 |
SMILES | COC(=O)N(NC(=O)c1c(CN2CCN(CC2)C(C)=O)c(nc2ccccc12)-c1ccccc1)c1ccccc1 |
Structure |
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