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TargetNeuromedin-K receptor
LigandBDBM50283250
Substrate/Competitorn/a
Meas. Tech.ChEBML_209394
IC50 882±n/a nM
Citation Horwell, DCNichols, PDRoberts, E Methionine replacements in biologically active peptides Bioorg Med Chem Lett4:2263-2266 (1994)    Article
More Info.:Get all data from this article,  Assay Method
 
Neuromedin-K receptor
Name:Neuromedin-K receptor
Synonyms:NK3R_CAVPO | Neurokinin 3 receptor | Neurokinin NK3 | Neuromedin-K receptor | TACR3
Type:Enzyme Catalytic Domain
Mol. Mass.:49456.44
Organism:GUINEA PIG
Description:Neurokinin NK3 TACR3 GUINEA PIG::P30098
Residue:440
Sequence:
MASPAGNLSAWPGWGWPPPAALRNLTSSPAPTASPSPAPSWTPSPRPGPAHPFLQPPWAV
ALWSLAYGAVVAVAVLGNLVVIWIVLAHKRMRTVTNSFLVNLAFADAAMAALNALVNFIY
ALHGEWYFGANYCRFQNFFPITAVFASIYSMTAIAVDRYMAIIDPLKPRLSATATRIVIG
SIWILAFLLAFPQCLYSKIKVMPGRTLCYVQWPEGSRQHFTYHMIVIVLVYCFPLLIMGI
TYTIVGITLWGGEIPGDTCDKYQEQLKAKRKVVKMMIIVVVTFAICWLPYHIYFILTAIY
QQLNRWKYIQQVYLASFWLAMSSTMYNPIIYCCLNKRFRAGFKRAFRWCPFIHVSSYDEL
ELKATRLHPMRQSSLYTVTRMESMSVVFDSNDGDSARSSHQKRGTTRDVGSNVCSRRNSK
STSTTASFVSSSHMSVEEGS
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  Blast E-value cutoff:
BDBM50283250
n/a
NameBDBM50283250
Synonyms:(S)-2-[2-((S)-2-{(S)-2-[(S)-2-((S)-2-Acetylamino-4-carbamoyl-butyrylamino)-4-carbamoyl-butyrylamino]-3-phenyl-propionylamino}-3-phenyl-propionylamino)-acetylamino]-4-methyl-pentanoic acid ((E)-(S)-1-carbamoyl-hex-4-enyl)-amide | CHEMBL449091
TypeSmall organic molecule
Emp. Form.C45H64N10O10
Mol. Mass.905.0507
SMILESC\C=C\CC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(C)=O)C(N)=O
Structure
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