Target
Sphingosine 1-phosphate receptor 2
Ligand
BDBM41715
Substrate
n/a
Meas. Tech.
Dose Response Cell Based Assay for Agonists of the S1P2 Receptor of Purchased Analogues
EC50
>30000±n/a nM
Citation
 PubChem, PC Dose Response Cell Based Assay for Agonists of the S1P2 Receptor of Purchased Analogues PubChem Bioassay (2007)[AID] 
Target
Name:
Sphingosine 1-phosphate receptor 2
Synonyms:
EDG5 | S1P2 | S1PR2 | S1PR2_HUMAN | Sphingosine 1-phosphate receptor | Sphingosine 1-phosphate receptor Edg-5 | Sphingosine-1-phosphate receptor 2 | ndothelial differentiation G-protein coupled receptor 5
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
38883.16
Organism:
Homo sapiens (Human)
Description:
Membranes isolated from S1P2-transfected CHO cells were used in ligand binding assay.
Residue:
353
Sequence:
MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV
  
Inhibitor
Name:
BDBM41715
Synonyms:
1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]ethanone | 1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]ethanone | 1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]ethanone | 1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanone | SR-01000759112-1 | cid_23566937
Type:
Small organic molecule
Emp. Form.:
C22H29N3O2
Mol. Mass.:
367.4846
SMILES:
CN(CC(=O)N1CCCC1)CC(=O)c1cc(C)n(Cc2ccccc2)c1C
Structure:
Search PDB for entries with ligand similarity: