Target
Sphingosine 1-phosphate receptor 3
Ligand
BDBM399310
Substrate
n/a
Meas. Tech.
Competition Binding Assay
IC50
31.0±n/a nM
Citation
 Roberts, ERosen, HUrbano, MGuerrero, M Sphinogosine-1 -phosphate receptor modulators for treatment of cardiopulmonary disorders US Patent  US11034691 Publication Date 6/15/2021 
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:
BDBM399310
Synonyms:
US10323029, Generic formula 52617 IB | US11034691, CYM generic formula 52617 IB
Type:
Small organic molecule
Emp. Form.:
C21H14Cl3N5O
Mol. Mass.:
458.728
SMILES:
Clc1ccc(nc1)[C@@H](NC(=O)c1ccc(cc1)-n1cncn1)c1ccc(Cl)c(Cl)c1 |r|
Structure:
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