Target
Sphingosine 1-phosphate receptor 3
Ligand
BDBM321313
Substrate
n/a
Meas. Tech.
In Vitro Functional Activity (Agonism) on Human S1P3 Receptors
EC50
>10000±n/a nM
Citation
 Stoit, AIwema Bakker, WICoolen, HKvan Dongen, MJLeflemme, NJHobson, A Spiro-cyclic amine derivatives as S1P modulators US Patent  US10807991 Publication Date 10/20/2020 
Target
Name:
Sphingosine 1-phosphate receptor 3
Synonyms:
C9orf108 | C9orf47 | EDG3 | Endothelial differentiation G-protein coupled receptor 3 | S1P receptor 3 | S1P receptor Edg-3 | S1P3 | S1PR3 | S1PR3_HUMAN | Sphingosine 1-phosphate receptor | Sphingosine 1-phosphate receptor 3 (S1P3) | Sphingosine 1-phosphate receptor Edg-3
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
42278.13
Organism:
Homo sapiens (Human)
Description:
Q99500
Residue:
378
Sequence:
MATALPPRLQPVRGNETLREHYQYVGKLAGRLKEASEGSTLTTVLFLVICSFIVLENLMVLIAIWKNNKFHNRMYFFIGNLALCDLLAGIAYKVNILMSGKKTFSLSPTVWFLREGSMFVALGASTCSLLAIAIERHLTMIKMRPYDANKRHRVFLLIGMCWLIAFTLGALPILGWNCLHNLPDCSTILPLYSKKYIAFCISIFTAILVTIVILYARIYFLVKSSSRKVANHNNSERSMALLRTVVIVVSVFIACWSPLFILFLIDVACRVQACPILFKAQWFIVLAVLNSAMNPVIYTLASKEMRRAFFRLVCNCLVRGRGARASPIQPALDPSRSKSSSSNNSSHSPKVKEDLPHTAPSSCIMDKNAALQNGIFCN
  
Inhibitor
Name:
BDBM321313
Synonyms:
US10179791, Compound 129 | US10807991, Compound 129
Type:
Small organic molecule
Emp. Form.:
C23H25Cl2NO4
Mol. Mass.:
450.355
SMILES:
Cc1c2OCC3(CCN(CCC(O)=O)CC3)c2ccc1OCc1c(Cl)cccc1Cl
Structure:
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