Reaction Details |
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Target | Substance-K receptor |
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Ligand | BDBM50138823 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_209042 (CHEMBL815488) |
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Ki | 22.0±n/a nM |
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Citation | Albert, JS; Ohnmacht, C; Bernstein, PR; Rumsey, WL; Aharony, D; Alelyunas, Y; Russell, DJ; Potts, W; Sherwood, SA; Shen, L; Dedinas, RF; Palmer, WE; Russell, K Structural analysis and optimization of NK(1) receptor antagonists through modulation of atropisomer interconversion properties. J Med Chem47:519-29 (2004) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Substance-K receptor |
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Name: | Substance-K receptor |
Synonyms: | NK-2 receptor | NK-2R | NK2R | NK2R_HUMAN | NKNAR | Neurokinin 2 receptor | Neurokinin A receptor | Neurokinin NK2 | Neurokinin-2 (NK-2) | Neuromedin-2 receptor (NK-2R) | SKR | TAC2R | TACR2 | Tachykinin receptor 2 | Tachykinin receptor 2 (NK2) | hnk-3 |
Type: | Protein |
Mol. Mass.: | 44455.78 |
Organism: | Homo sapiens (Human) |
Description: | P21452 |
Residue: | 398 |
Sequence: | MGTCDIVTEANISSGPESNTTGITAFSMPSWQLALWATAYLALVLVAVTGNAIVIWIILA
HRRMRTVTNYFIVNLALADLCMAAFNAAFNFVYASHNIWYFGRAFCYFQNLFPITAMFVS
IYSMTAIAADRYMAIVHPFQPRLSAPSTKAVIAGIWLVALALASPQCFYSTVTMDQGATK
CVVAWPEDSGGKTLLLYHLVVIALIYFLPLAVMFVAYSVIGLTLWRRAVPGHQAHGANLR
HLQAMKKFVKTMVLVVLTFAICWLPYHLYFILGSFQEDIYCHKFIQQVYLALFWLAMSST
MYNPIIYCCLNHRFRSGFRLAFRCCPWVTPTKEDKLELTPTTSLSTRVNRCHTKETLFMA
GDTAPSEATSGEAGRPQDGSGLWFGYGLLAPTKTHVEI
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BDBM50138823 |
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n/a |
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Name | BDBM50138823 |
Synonyms: | 3-Cyano-2-ethyl-naphthalene-1-carboxylic acid ((S)-2-(3,4-dichloro-phenyl)-4-{4-[2-((S)-methanesulfinyl)-phenyl]-piperidin-1-yl}-butyl)-methyl-amide | CHEMBL149326 |
Type | Small organic molecule |
Emp. Form. | C37H39Cl2N3O2S |
Mol. Mass. | 660.695 |
SMILES | CCc1c(cc2ccccc2c1C(=O)N(C)C[C@@H](CCN1CCC(CC1)c1ccccc1[S@](C)=O)c1ccc(Cl)c(Cl)c1)C#N |
Structure |
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