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TargetSphingosine 1-phosphate receptor 4
LigandBDBM50356268
Substrate/Competitorn/a
Meas. Tech.ChEMBL_774916 (CHEMBL1913361)
EC50 1700±n/a nM
Citation Urbano, MGuerrero, MVelaparthi, SCrisp, MChase, PHodder, PSchaeffer, MTBrown, SRosen, HRoberts, E Discovery, synthesis and SAR analysis of novel selective small molecule S1P4-R agonists based on a (2Z,5Z)-5-((pyrrol-3-yl)methylene)-3-alkyl-2-(alkylimino)thiazolidin-4-one chemotype. Bioorg Med Chem Lett21:6739-45 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sphingosine 1-phosphate receptor 4
Name:Sphingosine 1-phosphate receptor 4
Synonyms:EDG6 | Endothelial differentiation G-protein coupled receptor 6 | S1P receptor 4 | S1P receptor Edg-6 | S1P4 | S1PR4 | S1PR4_HUMAN | Sphingosine 1-phosphate receptor | Sphingosine 1-phosphate receptor Edg-6 | Sphingosine-1-phosphate receptor 4 | sphingosine-1-phosphate 4 S1P4
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:41647.39
Organism:Homo sapiens (Human)
Description:n/a
Residue:384
Sequence:
MNATGTPVAPESCQQLAAGGHSRLIVLHYNHSGRLAGRGGPEDGGLGALRGLSVAASCLV
VLENLLVLAAITSHMRSRRWVYYCLVNITLSDLLTGAAYLANVLLSGARTFRLAPAQWFL
REGLLFTALAASTFSLLFTAGERFATMVRPVAESGATKTSRVYGFIGLCWLLAALLGMLP
LLGWNCLCAFDRCSSLLPLYSKRYILFCLVIFAGVLATIMGLYGAIFRLVQASGQKAPRP
AARRKARRLLKTVLMILLAFLVCWGPLFGLLLADVFGSNLWAQEYLRGMDWILALAVLNS
AVNPIIYSFRSREVCRAVLSFLCCGCLRLGMRGPGDCLARAVEAHSGASTTDSSLRPRDS
FRGSRSLSFRMREPLSSISSVRSI
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  Blast E-value cutoff:
BDBM50356268
n/a
NameBDBM50356268
Synonyms:CHEMBL1910791
TypeSmall organic molecule
Emp. Form.C20H21F2N3O2S
Mol. Mass.405.461
SMILESCOCCN1C(=O)\C(S\C1=N/C)=C\c1cc(C)n(c1C)-c1ccc(F)cc1F |(3.05,-30.48,;1.51,-30.48,;.75,-31.82,;-.79,-31.82,;-1.69,-33.07,;-1.2,-34.54,;.27,-35,;-2.44,-35.46,;-3.69,-34.55,;-3.23,-33.09,;-4.14,-31.85,;-5.69,-31.84,;-2.43,-37,;-3.75,-37.78,;-5.29,-37.78,;-5.76,-39.25,;-7.23,-39.73,;-4.51,-40.16,;-3.27,-39.24,;-1.94,-40.01,;-4.51,-41.7,;-5.84,-42.46,;-5.83,-44,;-4.5,-44.77,;-4.49,-46.31,;-3.16,-43.98,;-3.17,-42.45,;-1.85,-41.67,)|
Structure
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