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BDBM50419937 CHEMBL2011735

SMILES: CCCCN(C(=O)c1ccc(cc1)C(F)(F)F)c1nnc(s1)-c1cccc(c1)S(=O)(=O)NCCC(O)=O

InChI Key: InChIKey=BWBHJOSRBCKAGS-UHFFFAOYSA-N

Data: 2 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50419937   
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 1


(Homo sapiens (Human))
BDBM50419937
PNG
(CHEMBL2011735)
Show SMILES CCCCN(C(=O)c1ccc(cc1)C(F)(F)F)c1nnc(s1)-c1cccc(c1)S(=O)(=O)NCCC(O)=O
Show InChI InChI=1S/C23H23F3N4O5S2/c1-2-3-13-30(21(33)15-7-9-17(10-8-15)23(24,25)26)22-29-28-20(36-22)16-5-4-6-18(14-16)37(34,35)27-12-11-19(31)32/h4-10,14,27H,2-3,11-13H2,1H3,(H,31,32)
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 251n/an/an/an/a



GlaxoSmithKline Pharmaceuticals

Curated by ChEMBL


Assay Description
Agonist activity at human S1P1 receptor expressed in human U2OS cells assessed as beta-arrestin-mediated receptor internalization by beta-lactamase r...


Bioorg Med Chem Lett 22: 2456-9 (2012)


Article DOI: 10.1016/j.bmcl.2012.02.016
BindingDB Entry DOI: 10.7270/Q2571D1C
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 3


(Homo sapiens (Human))
BDBM50419937
PNG
(CHEMBL2011735)
Show SMILES CCCCN(C(=O)c1ccc(cc1)C(F)(F)F)c1nnc(s1)-c1cccc(c1)S(=O)(=O)NCCC(O)=O
Show InChI InChI=1S/C23H23F3N4O5S2/c1-2-3-13-30(21(33)15-7-9-17(10-8-15)23(24,25)26)22-29-28-20(36-22)16-5-4-6-18(14-16)37(34,35)27-12-11-19(31)32/h4-10,14,27H,2-3,11-13H2,1H3,(H,31,32)
PDB

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KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 2.51E+3n/an/an/an/a



GlaxoSmithKline Pharmaceuticals

Curated by ChEMBL


Assay Description
Agonist activity at human S1P3R expressed in HEK293T cells by Ca(2+) mobilization assay


Bioorg Med Chem Lett 22: 2456-9 (2012)


Article DOI: 10.1016/j.bmcl.2012.02.016
BindingDB Entry DOI: 10.7270/Q2571D1C
More data for this
Ligand-Target Pair