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TargetSubstance-P receptor
LigandBDBM50049309
Substrate/Competitorn/a
Meas. Tech.ChEMBL_205905 (CHEMBL814665)
IC50 1.3±n/a nM
Citation Hipskind, PAHowbert, JJBruns, RFCho, SSCrowell, TAForeman, MMGehlert, DRIyengar, SJohnson, KWKrushinski, JHLi, DLLobb, KLMason, NRMuehl, BSNixon, JAPhebus, LARegoli, DSimmons, RMThrelkeld, PGWaters, DCGitter, BD 3-Aryl-1,2-diacetamidopropane derivatives as novel and potent NK-1 receptor antagonists. J Med Chem39:736-48 (1996) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Substance-P receptor
Name:Substance-P receptor
Synonyms:NK1R_MOUSE | Neurokinin 1 receptor | Tac1r | Tacr1
Type:PROTEIN
Mol. Mass.:46327.42
Organism:Mus musculus
Description:ChEMBL_205905
Residue:407
Sequence:
MDNVLPVDSDLFPNTSTNTSESNQFVQPTWQIVLWAAAYTVIVVTSVVGNVVVIWIILAH
KRMRTVTNYFLVNLAFAEACMAAFNTVVNFTYAVHNVWYYGLFYCKFHNFFPIAALFASI
YSMTAVAFDRYMAIIHPLQPRLSATATKVVIFVIWVLALLLAFPQGYYSTTETMPSRVVC
MIEWPEHPNRTYEKAYHICVTVLIYFLPLLVIGYAYTVVGITLWASEIPGDSSDRYHEQV
SAKRKVVKMMIVVVCTFAICWLPFHIFFLLPYINPDLYLKKFIQQVYLASMWLAMSSTMY
NPIIYCCLNDRFRLGFKHAFRCCPFISAGDYEGLEMKSTRYLQTQSSVYKVSRLETTIST
VVGAHEDEPEEGPKATPSSLDLTSNGSSRSNSKTMTESSSFYSNMLA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50049309
n/a
NameBDBM50049309
Synonyms:CHEMBL348976 | N-[(R)-1-{[Acetyl-(2-methoxy-benzyl)-amino]-methyl}-2-(1H-indol-3-yl)-ethyl]-2-(4-cyclohexyl-piperazin-1-yl)-acetamide
TypeSmall organic molecule
Emp. Form.C33H45N5O3
Mol. Mass.559.7421
SMILESCOc1ccccc1CN(C[C@@H](Cc1c[nH]c2ccccc12)NC(=O)CN1CCN(CC1)C1CCCCC1)C(C)=O
Structure
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