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TargetMas-related G-protein coupled receptor member X1
LigandBDBM50340744
Substrate/Competitorn/a
Meas. Tech.ChEMBL_740644 (CHEMBL1763646)
IC50 22±n/a nM
Citation Bayrakdarian, MButterworth, JHu, YJSanthakumar, VTomaszewski, MJ Development of 2,4-diaminopyrimidine derivatives as novel SNSR4 antagonists. Bioorg Med Chem Lett21:2102-5 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Mas-related G-protein coupled receptor member X1
Name:Mas-related G-protein coupled receptor member X1
Synonyms:MRGPRX1 | MRGX1 | MRGX1_HUMAN | SNSR3 | SNSR4
Type:PROTEIN
Mol. Mass.:36253.68
Organism:Homo sapiens (Human)
Description:ChEMBL_516621
Residue:322
Sequence:
MDPTISTLDTELTPINGTEETLCYKQTLSLTVLTCIVSLVGLTGNAVVLWLLGCRMRRNA
FSIYILNLAAADFLFLSGRLIYSLLSFISIPHTISKILYPVMMFSYFAGLSFLSAVSTER
CLSVLWPIWYRCHRPTHLSAVVCVLLWALSLLRSILEWMLCGFLFSGADSAWCQTSDFIT
VAWLIFLCVVLCGSSLVLLIRILCGSRKIPLTRLYVTILLTVLVFLLCGLPFGIQFFLFL
WIHVDREVLFCHVHLVSIFLSALNSSANPIIYFFVGSFRQRQNRQNLKLVLQRALQDASE
VDEGGGQLPEEILELSGSRLEQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50340744
n/a
NameBDBM50340744
Synonyms:CHEMBL1762699 | N-benzyl-2-(4-(2-(4-chlorophenethylamino)pyrimidin-4-yl)piperazin-1-yl)-N-(pyridin-4-ylmethyl)acetamide
TypeSmall organic molecule
Emp. Form.C31H34ClN7O
Mol. Mass.556.101
SMILESClc1ccc(CCNc2nccc(n2)N2CCN(CC(=O)N(Cc3ccccc3)Cc3ccncc3)CC2)cc1
Structure
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