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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Sphingosine 1-phosphate receptor 1' and Ligand = 'BDBM50149558'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Sphingosine 1-phosphate receptor 1


(Homo sapiens (Human))
BDBM50149558
PNG
(CHEMBL3771116)
Show SMILES CC(C)Oc1ccc(cc1Cl)-c1nnc(s1)-n1ncc2CNCCc12
Show InChI InChI=1S/C17H18ClN5OS/c1-10(2)24-15-4-3-11(7-13(15)18)16-21-22-17(25-16)23-14-5-6-19-8-12(14)9-20-23/h3-4,7,9-10,19H,5-6,8H2,1-2H3
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B.MOAD
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 398n/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Agonist activity at human S1P1 receptor expressed in RH7777 cells by [35S]GTP-gammaS accumulation assay


J Med Chem 59: 1003-20 (2016)


Article DOI: 10.1021/acs.jmedchem.5b01512
BindingDB Entry DOI: 10.7270/Q2KP842C
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 1


(Homo sapiens (Human))
BDBM50149558
PNG
(CHEMBL3771116)
Show SMILES CC(C)Oc1ccc(cc1Cl)-c1nnc(s1)-n1ncc2CNCCc12
Show InChI InChI=1S/C17H18ClN5OS/c1-10(2)24-15-4-3-11(7-13(15)18)16-21-22-17(25-16)23-14-5-6-19-8-12(14)9-20-23/h3-4,7,9-10,19H,5-6,8H2,1-2H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 794n/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Agonist activity at human S1P1 receptor expressed in CHO-K1 EDG1 cells by beta-arrestin recruitment assay


J Med Chem 59: 1003-20 (2016)


Article DOI: 10.1021/acs.jmedchem.5b01512
BindingDB Entry DOI: 10.7270/Q2KP842C
More data for this
Ligand-Target Pair