Reaction Details | |||
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Target | Substance-P receptor | ||
Ligand | BDBM50114944 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEBML_205739 | ||
IC50 | 0.290000±n/a nM | ||
Citation | Elliott, JM; Castro, JL; Chicchi, GG; Cooper, LC; Dinnell, K; Hollingworth, GJ; Ridgill, MP; Rycroft, W; Kurtz, MM; Shaw, DE; Swain, CJ; Tsao, KL; Yang, L 4,4-Disubstituted cyclohexylamine NK(1) receptor antagonists I. Bioorg Med Chem Lett12:1755-8 (2002) [PubMed] | ||
More Info.: | Get all data from this article, Assay Method | ||
Substance-P receptor | |||
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: |
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BDBM50114944 | |||
n/a | |||
Name | BDBM50114944 | ||
Synonyms: | 4-[4-(4-Fluoro-phenyl)-piperidin-1-yl]-1-phenyl-cyclohexanecarboxylic acid [1-(3,5-bis-trifluoromethyl-phenyl)-2-hydroxy-ethyl]-amide | CHEMBL296583 | ||
Type | Small organic molecule | ||
Emp. Form. | C34H35F7N2O2 | ||
Mol. Mass. | 636.6427 | ||
SMILES | OCC(NC(=O)[C@]1(CC[C@@H](CC1)N1CCC(CC1)c1ccc(F)cc1)c1ccccc1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F |wU:6.5,wD:9.12,(10.2,2.64,;9.45,1.31,;10.23,-.03,;8.9,-.8,;7.57,-.03,;7.56,1.51,;6.24,-.82,;7.57,-1.59,;7.57,-3.13,;6.21,-3.88,;4.88,-3.13,;4.9,-1.56,;6.21,-5.42,;4.9,-6.21,;4.9,-7.75,;6.21,-8.5,;7.54,-7.75,;7.54,-6.21,;6.21,-10.04,;4.88,-10.8,;4.88,-12.34,;6.21,-13.11,;6.21,-14.65,;7.56,-12.34,;7.54,-10.8,;4.9,-.05,;4.9,1.52,;3.55,2.29,;2.2,1.51,;2.22,-.05,;3.57,-.82,;11.56,-.8,;12.89,-.03,;14.22,-.79,;14.22,-2.34,;12.89,-3.11,;11.56,-2.34,;12.88,-4.65,;11.55,-5.42,;14.22,-5.42,;11.39,-4.25,;15.55,-.02,;15.94,-1.52,;16.88,-.79,;15.55,1.52,)| | ||
Structure |