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BDBM50045326 CHEMBL3311348

SMILES: Cc1ccc(CCCC(=O)c2ccc(COC[C@@](C)(N)COP(O)(O)=O)c(C)c2)cc1

InChI Key: InChIKey=GBGZYTCLRMLGKW-HSZRJFAPSA-N

Data: 2 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50045326   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Sphingosine 1-phosphate receptor 3


(Homo sapiens (Human))
BDBM50045326
PNG
(CHEMBL3311348)
Show SMILES Cc1ccc(CCCC(=O)c2ccc(COC[C@@](C)(N)COP(O)(O)=O)c(C)c2)cc1 |r|
Show InChI InChI=1S/C23H32NO6P/c1-17-7-9-19(10-8-17)5-4-6-22(25)20-11-12-21(18(2)13-20)14-29-15-23(3,24)16-30-31(26,27)28/h7-13H,4-6,14-16,24H2,1-3H3,(H2,26,27,28)/t23-/m1/s1
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PC cid
PC sid
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Similars

Article
PubMed
n/an/an/an/a 180n/an/an/an/a



Daiichi Sankyo Co, Ltd

Curated by ChEMBL


Assay Description
Agonist activity at human S1P3 receptor expressed in CHOK1 cell membranes by [35S]GTPgammaS binding assay


Bioorg Med Chem 22: 4246-56 (2014)


Article DOI: 10.1016/j.bmc.2014.05.035
BindingDB Entry DOI: 10.7270/Q2PN9788
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 1


(Homo sapiens (Human))
BDBM50045326
PNG
(CHEMBL3311348)
Show SMILES Cc1ccc(CCCC(=O)c2ccc(COC[C@@](C)(N)COP(O)(O)=O)c(C)c2)cc1 |r|
Show InChI InChI=1S/C23H32NO6P/c1-17-7-9-19(10-8-17)5-4-6-22(25)20-11-12-21(18(2)13-20)14-29-15-23(3,24)16-30-31(26,27)28/h7-13H,4-6,14-16,24H2,1-3H3,(H2,26,27,28)/t23-/m1/s1
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 3n/an/an/an/a



Daiichi Sankyo Co, Ltd

Curated by ChEMBL


Assay Description
Agonist activity at human S1P1 receptor expressed in CHOK1 cell membranes by [35S]GTPgammaS binding assay


Bioorg Med Chem 22: 4246-56 (2014)


Article DOI: 10.1016/j.bmc.2014.05.035
BindingDB Entry DOI: 10.7270/Q2PN9788
More data for this
Ligand-Target Pair