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Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Sphingosine 1-phosphate receptor 2' and Ligand = 'BDBM50576227'   
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 2


(Homo sapiens (Human))
BDBM50576227
PNG
(CHEMBL4871414)
Show SMILES CN(C)c1cnc(NNC(=O)Nc2cc(Cl)nc(Cl)c2)cc1C
PDB

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KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 5.30n/an/an/an/an/an/a


TBA

Assay Description
Antagonist activity at recombinant human S1P2 receptor expressed in human CHO cells assessed as EC80 S1P-induced activation incubated for 4 hrs in pr...


Citation and Details

Article DOI: 10.1021/acs.jmedchem.1c00138
BindingDB Entry DOI: 10.7270/Q2V41021
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 2


(Homo sapiens (Human))
BDBM50576227
PNG
(CHEMBL4871414)
Show SMILES CN(C)c1cnc(NNC(=O)Nc2cc(Cl)nc(Cl)c2)cc1C
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 3.60E+3n/an/an/an/an/an/a


TBA

Assay Description
Antagonist activity at human S1P2 receptor expressed in CHO cells assessed as EC80 S1P-induced calcium flux measured for 3 mins by fluorescence assay


Citation and Details

Article DOI: 10.1021/acs.jmedchem.1c00138
BindingDB Entry DOI: 10.7270/Q2V41021
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 2


(Homo sapiens (Human))
BDBM50576227
PNG
(CHEMBL4871414)
Show SMILES CN(C)c1cnc(NNC(=O)Nc2cc(Cl)nc(Cl)c2)cc1C
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>2.30E+4n/an/an/an/an/an/a


TBA

Assay Description
Agonist activity at human S1P2 receptor expressed in CHO cells assessed as calcium flux measured for 3 mins by fluorescence assay


Citation and Details

Article DOI: 10.1021/acs.jmedchem.1c00138
BindingDB Entry DOI: 10.7270/Q2V41021
More data for this
Ligand-Target Pair