Reaction Details |
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Target | Neuromedin-K receptor |
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Ligand | BDBM50299468 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_590802 (CHEMBL1037640) |
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Ki | 1.6±n/a nM |
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Citation | Malherbe, P; Kratzeisen, C; Marcuz, A; Zenner, MT; Nettekoven, MH; Ratni, H; Wettstein, JG; Bissantz, C Identification of a critical residue in the transmembrane domain 2 of tachykinin neurokinin 3 receptor affecting the dissociation kinetics and antagonism mode of osanetant (SR 142801) and piperidine-based structures. J Med Chem52:7103-12 (2009) [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: | NK3R_CAVPO | Neurokinin 3 receptor | Neurokinin NK3 | Neuromedin-K receptor | TACR3 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 49456.44 |
Organism: | GUINEA PIG |
Description: | Neurokinin NK3 TACR3 GUINEA PIG::P30098 |
Residue: | 440 |
Sequence: | MASPAGNLSAWPGWGWPPPAALRNLTSSPAPTASPSPAPSWTPSPRPGPAHPFLQPPWAV
ALWSLAYGAVVAVAVLGNLVVIWIVLAHKRMRTVTNSFLVNLAFADAAMAALNALVNFIY
ALHGEWYFGANYCRFQNFFPITAVFASIYSMTAIAVDRYMAIIDPLKPRLSATATRIVIG
SIWILAFLLAFPQCLYSKIKVMPGRTLCYVQWPEGSRQHFTYHMIVIVLVYCFPLLIMGI
TYTIVGITLWGGEIPGDTCDKYQEQLKAKRKVVKMMIIVVVTFAICWLPYHIYFILTAIY
QQLNRWKYIQQVYLASFWLAMSSTMYNPIIYCCLNKRFRAGFKRAFRWCPFIHVSSYDEL
ELKATRLHPMRQSSLYTVTRMESMSVVFDSNDGDSARSSHQKRGTTRDVGSNVCSRRNSK
STSTTASFVSSSHMSVEEGS
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BDBM50299468 |
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n/a |
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Name | BDBM50299468 |
Synonyms: | 2-(3,4-dichlorophenyl)-N-(4-fluoro-3-trifluoromethylbenzyl)-2,N-dimethyl-4-[4-(2-oxo-pyrrolidin-1-yl)-piperidin-1-yl]-butyramide | CHEMBL565894 |
Type | Small organic molecule |
Emp. Form. | C29H33Cl2F4N3O2 |
Mol. Mass. | 602.491 |
SMILES | CN(Cc1ccc(F)c(c1)C(F)(F)F)C(=O)C(C)(CCN1CCC(CC1)N1CCCC1=O)c1ccc(Cl)c(Cl)c1 |
Structure |
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