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Target
Substance-K receptor
Ligand
BDBM50116640
Substrate
n/a
Meas. Tech.
ChEBML_209037
Ki
>10000±n/a nM
Citation
 Capozzi, G; Giannini, S; Menichetti, S; Nativi, C; Giolitti, A; Patacchini, R; Perrotta, E; Altamura, M; Alberto Maggi, C Design, synthesis and biological activity of carbohydrate-containing peptidomimetics as new ligands for the human tachykinin NK-2 receptor. Bioorg Med Chem Lett 12:2263-6 (2002) [PubMed]  Article 
Target
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:
MGTCDIVTEANISSGPESNTTGITAFSMPSWQLALWATAYLALVLVAVTGNAIVIWIILAHRRMRTVTNYFIVNLALADLCMAAFNAAFNFVYASHNIWYFGRAFCYFQNLFPITAMFVSIYSMTAIAADRYMAIVHPFQPRLSAPSTKAVIAGIWLVALALASPQCFYSTVTMDQGATKCVVAWPEDSGGKTLLLYHLVVIALIYFLPLAVMFVAYSVIGLTLWRRAVPGHQAHGANLRHLQAMKKFVKTMVLVVLTFAICWLPYHLYFILGSFQEDIYCHKFIQQVYLALFWLAMSSTMYNPIIYCCLNHRFRSGFRLAFRCCPWVTPTKEDKLELTPTTSLSTRVNRCHTKETLFMAGDTAPSEATSGEAGRPQDGSGLWFGYGLLAPTKTHVEI
  
Inhibitor
Name:
BDBM50116640
Synonyms:
8-Benzyloxy-6-benzyloxymethyl-7-hydroxy-3-methyl-1-oxo-6,7,8,8a-tetrahydro-1H,4aH-4,5-dioxa-1lambda*4*-thia-naphthalene-2-carboxylic acid ethyl ester | CHEMBL306858
Type:
Small organic molecule
Emp. Form.:
C26H28O8S
Mol. Mass.:
500.561
SMILES:
CCOC(=O)C1=C(C)OC2=C(C(OCc3ccccc3)C(O)C(COCc3ccccc3)O2)S1=O |c:5,t:9,(9.73,-11.46,;11.21,-11.88,;12.3,-10.79,;11.91,-9.29,;10.41,-8.9,;13,-8.21,;13.87,-8.38,;14.31,-9.85,;14.96,-7.3,;14.57,-5.82,;13.38,-5.4,;11.67,-6,;10.13,-6,;8.73,-6.68,;7.47,-5.81,;7.59,-4.28,;6.33,-3.41,;4.93,-4.07,;4.81,-5.61,;6.1,-6.47,;10.9,-4.67,;9.71,-3.69,;12.16,-5.09,;12.16,-3.55,;13.49,-2.76,;13.49,-1.22,;14.82,-.45,;14.8,1.09,;16.13,1.86,;17.48,1.1,;17.48,-.44,;16.15,-1.22,;13.8,-4.46,;12.61,-6.73,;11.27,-7.47,)|
Structure:
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