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TargetSphingosine 1-phosphate receptor 2
LigandBDBM50041979
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1443669 (CHEMBL3380142)
EC50>10000±n/a nM
Citation Buzard, DJLopez, LMoody, JKawasaki, ASchrader, TOKasem, MJohnson, BZhu, XThoresen, LKim, SHGharbaoui, TSengupta, DCalvano, LKrishnan, AGao, YSemple, GEdwards, JBarden, JMorgan, MUsmani, KChen, CSadeque, AChen, WChristopher, RJThatte, JFu, LSolomon, MWhelan, KAl-Shamma, HGatlin, JGaidarov, IAnthony, TLe, MUnett, DJStirn, SBlackburn, ABehan, DPJones, RM (7-Benzyloxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetic Acids as S1P1 Functional Antagonists. ACS Med Chem Lett5:1334-9 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sphingosine 1-phosphate receptor 2
Name:Sphingosine 1-phosphate receptor 2
Synonyms:EDG5 | S1P2 | S1PR2 | S1PR2_HUMAN | Sphingosine 1-phosphate receptor | Sphingosine 1-phosphate receptor Edg-5 | Sphingosine-1-phosphate receptor 2 | ndothelial differentiation G-protein coupled receptor 5
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:38883.16
Organism:Homo sapiens (Human)
Description:Membranes isolated from S1P2-transfected CHO cells were used in ligand binding assay.
Residue:353
Sequence:
MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVAR
NSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASV
FSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACS
TVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLG
VFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVL
RPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV
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  Blast E-value cutoff:
BDBM50041979
n/a
NameBDBM50041979
Synonyms:CHEMBL3359520
TypeSmall organic molecule
Emp. Form.C24H24N2O4
Mol. Mass.404.4584
SMILESCC(C)Oc1ccc(COc2ccc3n4CCC(CC(O)=O)c4cc3c2)cc1C#N
Structure
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