Target
Sphingosine 1-phosphate receptor 2
Ligand
BDBM149709
Substrate
n/a
Meas. Tech.
Fluorescence-Based Assay
pH
7.2±n/a
Temperature
310.15±n/a K
IC50
1.7±n/a nM
Comments
extracted
Citation
 Naganawa, AKusumi, KOtsuki, KSekiguchi, TKakuuchi, AShinozaki, KYamamoto, HNonaka, S Phenyl derivative US Patent  US8975409 Publication Date 3/10/2015 
Target
Name:
Sphingosine 1-phosphate receptor 2
Synonyms:
Edg5 | S1PR2_RAT | S1pr2 | Sphingosine 1-phosphate receptor 2 (S1P2)
Type:
Protein
Mol. Mass.:
38749.58
Organism:
Rattus norvegicus (Rat)
Description:
P47752
Residue:
352
Sequence:
MGGLYSEYLNPEKVQEHYNYTKETLDMQETPSRKVASAFIIILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGPVTLSLTPLQWFAREGSAFITLSASVFSLLAIAIERQVAIAKVKLYGSDKSCRMLMLIGASWLISLILGGLPILGWNCLDHLEACSTVLPLYAKHYVLCVVTIFSVILLAIVALYVRIYFVVRSSHADVAGPQTLALLKTVTIVLGVFIICWLPAFSILLLDSTCPVRACPVLYKAHYFFAFATLNSLLNPVIYTWRSRDLRREVLRPLLCWRQGKGATGRRGGNPGHRLLPLRSSSSLERGLHMPTSPTFLEGNTVV
  
Inhibitor
Name:
BDBM149709
Synonyms:
US8975409, Example 19
Type:
Small organic molecule
Emp. Form.:
C30H33FN2O6
Mol. Mass.:
536.5912
SMILES:
CC(C)CC1(O)CN(C1)C(=O)Nc1cc(Oc2ccc(F)cc2)cc(Oc2ccc(cc2)C(C)(C)C(O)=O)c1
Structure:
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