Reaction Details Report a problem with these data
Target
Sphingosine 1-phosphate receptor 2
Ligand
BDBM41652
Substrate
n/a
Meas. Tech.
Dose Response Cell Based Assay for Agonists of the S1P2 Receptor
EC50
>50000±n/a nM
Citation
PubChem, PC Dose Response Cell Based Assay for Agonists of the S1P2 Receptor PubChem Bioassay (2007)[AID]
More Info.:
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:
BDBM41652
Synonyms:
1-keto-7,8-dimethoxy-isothiochromene-3-carboxylic acid ethyl ester | 7,8-dimethoxy-1-oxo-2-benzothiopyran-3-carboxylic acid ethyl ester | MLS000085560 | SMR000020495 | cid_699972 | ethyl 7,8-dimethoxy-1-oxidanylidene-isothiochromene-3-carboxylate | ethyl 7,8-dimethoxy-1-oxo-1H-isothiochromene-3-carboxylate | ethyl 7,8-dimethoxy-1-oxoisothiochromene-3-carboxylate
Type:
Small organic molecule
Emp. Form.:
C14H14O5S
Mol. Mass.:
294.323
SMILES:
CCOC(=O)c1cc2ccc(OC)c(OC)c2c(=O)s1