Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMas-related G-protein coupled receptor member X1
LigandBDBM50413336
Substrate/Competitorn/a
Meas. Tech.ChEMBL_562318 (CHEMBL1015292)
EC50 316.23±n/a nM
Citation Malik, LKelly, NMMa, JNCurrier, EABurstein, ESOlsson, R Discovery of non-peptidergic MrgX1 and MrgX2 receptor agonists and exploration of an initial SAR using solid-phase synthesis. Bioorg Med Chem Lett19:1729-32 (2009) [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:
BDBM50413336
n/a
NameBDBM50413336
Synonyms:CHEMBL503202
TypeSmall organic molecule
Emp. Form.C34H35F3N6O3
Mol. Mass.632.6753
SMILESCC[C@@H](C)[C@@H]1C(=O)Nc2ccc(cc2-c2nc3cc(ccc3n12)C(=O)NCc1cccc(c1)C(F)(F)F)N1CC[C@@H](C1)NC(C)=O |r,@:33|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: