Target
Sphingosine 1-phosphate receptor 2
Ligand
BDBM31041
Substrate
n/a
Meas. Tech.
Counterscreen for S1P2 Antagonists: Dose Response Cell-Based Screen to Identify Antagonists of CRE-BLA
IC50
4371±n/a nM
Citation
 PubChem, PC Counterscreen for S1P2 Antagonists: Dose Response Cell-Based Screen to Identify Antagonists of CRE-BLA PubChem Bioassay (2008)[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:
BDBM31041
Synonyms:
3-Bromo-4-chloro-7-diethylamino-chromen-2-one | 3-bromanyl-4-chloranyl-7-(diethylamino)chromen-2-one | 3-bromo-4-chloro-7-(diethylamino)-1-benzopyran-2-one | 3-bromo-4-chloro-7-(diethylamino)chromen-2-one | 3-bromo-4-chloro-7-(diethylamino)coumarin | MLS000029629 | SMR000001240 | cid_648878
Type:
Small organic molecule
Emp. Form.:
C13H13BrClNO2
Mol. Mass.:
330.605
SMILES:
CCN(CC)c1ccc2c(Cl)c(Br)c(=O)oc2c1
Structure:
Search PDB for entries with ligand similarity: