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TargetSphingosine 1-phosphate receptor 1
LigandBDBM50250631
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1682036 (CHEMBL4032313)
Ki 0.772000±n/a nM
Citation Kurata, HKusumi, KOtsuki, KSuzuki, RKurono, MKomiya, THagiya, HMizuno, HShioya, HOno, TTakada, YMaeda, TMatsunaga, NKondo, TTominaga, SNunoya, KIKiyoshi, HKomeno, MNakade, SHabashita, H Discovery of a 1-Methyl-3,4-dihydronaphthalene-Based Sphingosine-1-Phosphate (S1P) Receptor Agonist Ceralifimod (ONO-4641). A S1P J Med Chem60:9508-9530 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sphingosine 1-phosphate receptor 1
Name:Sphingosine 1-phosphate receptor 1
Synonyms:CD_antigen=CD363 | Edg1 | Endothelial differentiation G-protein coupled receptor 1 | S1P receptor 1 | S1P receptor Edg-1 | S1P1 | S1PR1_RAT | S1pr1 | Sphingosine 1-phosphate receptor Edg-1
Type:PROTEIN
Mol. Mass.:42770.88
Organism:Rattus norvegicus
Description:ChEMBL_1463793
Residue:383
Sequence:
MVSSTSIPVVKALRSQVSDYGNYDIIVRHYNYTGKLNIGVEKDHGIKLTSVVFILICCLI
ILENIFVLLTIWKTKKFHRPMYYFIGNLALSDLLAGVAYTANLLLSGATTYKLTPAQWFL
REGSMFVALSASVFSLLAIAIERYITMLKMKLHNGSNSSRSFLLISACWVISLILGGLPI
MGWNCISSLSSCSTVLPLYHKHYILFCTTVFTLLLLSIVILYCRIYSLVRTRSRRLTFRK
NISKASRSSEKSLALLKTVIIVLSVFIACWAPLFILLLLDVGCKAKTCDILYKAEYFLVL
AVLNSGTNPIIYTLTNKEMRRAFIRIISCCKCPNGDSAGKFKRPIIPGMEFSRSKSDNSS
HPQKDDGDNPETIMSSGNVNSSS
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  Blast E-value cutoff:
BDBM50250631
n/a
NameBDBM50250631
Synonyms:CHEMBL4093489
TypeSmall organic molecule
Emp. Form.C27H33NO4
Mol. Mass.435.5552
SMILESCCCc1ccc(COc2ccc3C(C)=C(CN4CC(C4)C(O)=O)CCc3c2)c(OC)c1 |t:14|
Structure
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