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SMILES: OC(=O)CNCc1cc2cccc(-c3ccc4ccccc4c3)c2s1

InChI Key: InChIKey=ZGQKGNHYZYGEGZ-UHFFFAOYSA-N

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 = 50209052   
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 4


(Homo sapiens (Human))
BDBM50209052
PNG
(CHEMBL3885275)
Show SMILES OC(=O)CNCc1cc2cccc(-c3ccc4ccccc4c3)c2s1
Show InChI InChI=1S/C21H17NO2S/c23-20(24)13-22-12-18-11-17-6-3-7-19(21(17)25-18)16-9-8-14-4-1-2-5-15(14)10-16/h1-11,22H,12-13H2,(H,23,24)
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KEGG

UniProtKB/SwissProt

antibodypedia
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 1.48E+3n/an/an/an/a



Harvard Medical School

Curated by ChEMBL


Assay Description
Agonist activity at recombinant human S1PR4 expressed in CHO cell membranes assessed as [35S]GTP-gammaS binding measured after 1.5 hrs by TopCount sc...


Bioorg Med Chem Lett 27: 1-5 (2017)


Article DOI: 10.1016/j.bmcl.2016.11.050
BindingDB Entry DOI: 10.7270/Q241702R
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 5


(Homo sapiens (Human))
BDBM50209052
PNG
(CHEMBL3885275)
Show SMILES OC(=O)CNCc1cc2cccc(-c3ccc4ccccc4c3)c2s1
Show InChI InChI=1S/C21H17NO2S/c23-20(24)13-22-12-18-11-17-6-3-7-19(21(17)25-18)16-9-8-14-4-1-2-5-15(14)10-16/h1-11,22H,12-13H2,(H,23,24)
PDB

NCI pathway
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KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 272n/an/an/an/a



Harvard Medical School

Curated by ChEMBL


Assay Description
Agonist activity at recombinant human S1PR5 expressed in CHO cell membranes assessed as [35S]GTP-gammaS binding measured after 1.5 hrs by TopCount sc...


Bioorg Med Chem Lett 27: 1-5 (2017)


Article DOI: 10.1016/j.bmcl.2016.11.050
BindingDB Entry DOI: 10.7270/Q241702R
More data for this
Ligand-Target Pair