Target
Mas-related G-protein coupled receptor member X1
Ligand
BDBM50340741
Substrate
n/a
Meas. Tech.
ChEMBL_740644 (CHEMBL1763646)
IC50
301±n/a nM
Citation
 Bayrakdarian, MButterworth, JHu, YJSanthakumar, VTomaszewski, MJ Development of 2,4-diaminopyrimidine derivatives as novel SNSR4 antagonists. Bioorg Med Chem Lett 21:2102-5 (2011) [PubMed]  Article 
Target
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:
MDPTISTLDTELTPINGTEETLCYKQTLSLTVLTCIVSLVGLTGNAVVLWLLGCRMRRNAFSIYILNLAAADFLFLSGRLIYSLLSFISIPHTISKILYPVMMFSYFAGLSFLSAVSTERCLSVLWPIWYRCHRPTHLSAVVCVLLWALSLLRSILEWMLCGFLFSGADSAWCQTSDFITVAWLIFLCVVLCGSSLVLLIRILCGSRKIPLTRLYVTILLTVLVFLLCGLPFGIQFFLFLWIHVDREVLFCHVHLVSIFLSALNSSANPIIYFFVGSFRQRQNRQNLKLVLQRALQDASEVDEGGGQLPEEILELSGSRLEQ
  
Inhibitor
Name:
BDBM50340741
Synonyms:
4-(2-(2-(4-chlorophenethylamino)pyrimidin-4-ylamino)ethyl)benzenesulfonamide | CHEMBL1762696
Type:
Small organic molecule
Emp. Form.:
C20H22ClN5O2S
Mol. Mass.:
431.939
SMILES:
NS(=O)(=O)c1ccc(CCNc2ccnc(NCCc3ccc(Cl)cc3)n2)cc1
Structure:
Search PDB for entries with ligand similarity: