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TargetSphingosine 1-phosphate receptor 2
LigandBDBM41676
Substrate/Competitorn/a
Meas. Tech.Dose Response Cell Based Assay for Agonists of the S1P2 Receptor
EC50 2199±n/a nM
Citation PubChem, PC Dose Response Cell Based Assay for Agonists of the S1P2 Receptor PubChem Bioassay(2007)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Sphingosine 1-phosphate receptor 2
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:
MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVAR
NSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASV
FSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACS
TVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLG
VFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVL
RPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM41676
n/a
NameBDBM41676
Synonyms:2-Amino-1-thiophen-2-ylmethyl-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylic acid (3-phenyl-propyl)-amide | 2-amino-N-(3-phenylpropyl)-1-(2-thenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide | 2-amino-N-(3-phenylpropyl)-1-(thiophen-2-ylmethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide | 2-amino-N-(3-phenylpropyl)-1-(thiophen-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide | 2-azanyl-N-(3-phenylpropyl)-1-(thiophen-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide | MLS000557937 | SMR000148653 | cid_2016176
TypeSmall organic molecule
Emp. Form.C25H23N5OS
Mol. Mass.441.548
SMILESNc1c(C(=O)NCCCc2ccccc2)c2nc3ccccc3nc2n1Cc1cccs1
Structure
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