Reaction Details |
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Target | Substance-P receptor |
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Ligand | BDBM50110653 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_205886 |
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Ki | 0.400000±n/a nM |
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Citation | Reichard, GA; Spitler, J; Aslanian, R; Mutahi, M; Shih, NY; Lin, L; Ting, PC; Anthes, JC; Piwinski, JJ Structure-activity relationships of oxime neurokinin antagonists: oxime modifications. Bioorg Med Chem Lett12:833-6 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Substance-P receptor |
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Name: | Substance-P receptor |
Synonyms: | NK-1 receptor | NK-1R | NK1 Receptor | NK1R | NK1R_HUMAN | Neurokinin 1 receptor | Neurokinin-1 (NK-1) | Neuromedin-1 receptor (NK-1R) | SPR | TAC1R | TACR1 | Tachykinin receptor 1 | Tachykinin receptor 1 (NK1) | tachykinin |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 46254.43 |
Organism: | Homo sapiens (Human) |
Description: | P25103 |
Residue: | 407 |
Sequence: | MDNVLPVDSDLSPNISTNTSEPNQFVQPAWQIVLWAAAYTVIVVTSVVGNVVVMWIILAH
KRMRTVTNYFLVNLAFAEASMAAFNTVVNFTYAVHNEWYYGLFYCKFHNFFPIAAVFASI
YSMTAVAFDRYMAIIHPLQPRLSATATKVVICVIWVLALLLAFPQGYYSTTETMPSRVVC
MIEWPEHPNKIYEKVYHICVTVLIYFLPLLVIGYAYTVVGITLWASEIPGDSSDRYHEQV
SAKRKVVKMMIVVVCTFAICWLPFHIFFLLPYINPDLYLKKFIQQVYLAIMWLAMSSTMY
NPIIYCCLNDRFRLGFKHAFRCCPFISAGDYEGLEMKSTRYLQTQGSVYKVSRLETTIST
VVGAHEEEPEDGPKATPSSLDLTSNCSSRSDSKTMTESFSFSSNVLS
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BDBM50110653 |
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n/a |
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Name | BDBM50110653 |
Synonyms: | 3,5-Dichloro-N-[(R)-3-(3,4-dichloro-phenyl)-2-[(Z)-N-hydroxycarbamimidoylmethoxyimino]-5-(2-oxo-[1,4']bipiperidinyl-1'-yl)-pentyl]-N-methyl-benzamide | CHEMBL355041 |
Type | Small organic molecule |
Emp. Form. | C31H38Cl4N6O4 |
Mol. Mass. | 700.483 |
SMILES | CN(C\C(=N/OCC(=N)NO)[C@H](CCN1CCC(CC1)N1CCCCC1=O)c1ccc(Cl)c(Cl)c1)C(=O)c1cc(Cl)cc(Cl)c1 |
Structure |
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