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TargetSphingosine 1-phosphate receptor 4
LigandBDBM62401
Substrate/Competitorn/a
Meas. Tech.ChEMBL_749238 (CHEMBL1781181)
IC50 163±n/a nM
Citation Guerrero, MUrbano, MVelaparthi, SZhao, JSchaeffer, MTBrown, SRosen, HRoberts, E Discovery, design and synthesis of the first reported potent and selective sphingosine-1-phosphate 4 (S1P4) receptor antagonists. Bioorg Med Chem Lett21:3632-6 (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:
BDBM62401
n/a
NameBDBM62401
Synonyms:5-(2,5-dichlorophenyl)-N-(2-methoxy-6-methyl-phenyl)-2-furamide | 5-(2,5-dichlorophenyl)-N-(2-methoxy-6-methylphenyl)-2-furancarboxamide | 5-(2,5-dichlorophenyl)-N-(2-methoxy-6-methylphenyl)furan-2-carboxamide | 5-[2,5-bis(chloranyl)phenyl]-N-(2-methoxy-6-methyl-phenyl)furan-2-carboxamide | SR-02000000245 | SR-02000000245-1 | cid_44607575
TypeSmall organic molecule
Emp. Form.C19H15Cl2NO3
Mol. Mass.376.233
SMILESCOc1cccc(C)c1NC(=O)c1ccc(o1)-c1cc(Cl)ccc1Cl
Structure
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