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Target
Neuromedin-K receptor
Ligand
BDBM50070360
Substrate
n/a
Meas. Tech.
ChEBML_142872
IC50
2.6±n/a nM
Citation
 Harrison, T; Korsgaard, MP; Swain, CJ; Cascieri, MA; Sadowski, S; Seabrook, GR High affinity, selective neurokinin 2 and neurokinin 3 receptor antagonists from a common structural template. Bioorg Med Chem Lett 8:1343-8 (1999) [PubMed]
Target
Name:
Neuromedin-K receptor
Synonyms:
NK-3 receptor | NK-3R | NK3R | NK3R_HUMAN | NKR | Neurokinin 3 receptor | Neurokinin B receptor | Neurokinin-3 (NK-3) | Neuromedin-3 receptor (NK-3R) | Neuromedin-3 receptor (NK3) | Neuromedin-K receptor | Neuromedin-K receptor (NK-3 receptor) | Neuromedin-K receptor (NK3) | Neuromedin-K receptor(NK3R) | TAC3R | TACR3 | Tachykinin receptor 3 | Tachykinin receptor 3 (NK3)
Type:
Enzyme
Mol. Mass.:
52221.96
Organism:
Homo sapiens (Human)
Description:
P29371
Residue:
465
Sequence:
MATLPAAETWIDGGGGVGADAVNLTASLAAGAATGAVETGWLQLLDQAGNLSSSPSALGLPVASPAPSQPWANLTNQFVQPSWRIALWSLAYGVVVAVAVLGNLIVIWIILAHKRMRTVTNYFLVNLAFSDASMAAFNTLVNFIYALHSEWYFGANYCRFQNFFPITAVFASIYSMTAIAVDRYMAIIDPLKPRLSATATKIVIGSIWILAFLLAFPQCLYSKTKVMPGRTLCFVQWPEGPKQHFTYHIIVIILVYCFPLLIMGITYTIVGITLWGGEIPGDTCDKYHEQLKAKRKVVKMMIIVVMTFAICWLPYHIYFILTAIYQQLNRWKYIQQVYLASFWLAMSSTMYNPIIYCCLNKRFRAGFKRAFRWCPFIKVSSYDELELKTTRFHPNRQSSMYTVTRMESMTVVFDPNDADTTRSSRKKRATPRDPSFNGCSRRNSKSASATSSFISSPYTSVDEYS
  
Inhibitor
Name:
BDBM50070360
Synonyms:
3-(3,4-dichlorophenyl)-3-[3-spiro[2,3-dihydro-1H-indene-1,4'-(hexahydropyridine)]-1-ylpropyl]hexahydro-1-pyridinyl-phenylmethanone | CHEMBL26831
Type:
Small organic molecule
Emp. Form.:
C34H38Cl2N2O
Mol. Mass.:
561.584
SMILES:
Clc1ccc(cc1Cl)C1(CCCN2CCC3(CCc4ccccc34)CC2)CCCN(C1)C(=O)c1ccccc1
Structure:
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