BindingDB logo
myBDB logout

BDBM50106157 CHEMBL3598088

SMILES: CC(C)OC(=O)N1CCC(CC1)O[C@H]1CC[C@@H](CC1)Oc1ccc(nc1C)S(C)(=O)=O

InChI Key: InChIKey=YKUPDOYJJSESIU-IYARVYRRSA-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 = 50106157   
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
Glucose-dependent insulinotropic receptor


(Rattus norvegicus)
BDBM50106157
PNG
(CHEMBL3598088)
Show SMILES CC(C)OC(=O)N1CCC(CC1)O[C@H]1CC[C@@H](CC1)Oc1ccc(nc1C)S(C)(=O)=O |r,wU:16.20,wD:13.13,(-.23,10.62,;-1.3,10.01,;-2.36,10.63,;-1.31,8.47,;-2.65,7.7,;-3.71,8.33,;-2.65,6.16,;-3.99,5.4,;-4,3.86,;-2.66,3.08,;-1.33,3.85,;-1.32,5.39,;-2.67,1.54,;-1.33,.77,;-1.33,-.77,;,-1.54,;1.33,-.77,;1.33,.77,;,1.54,;2.67,-1.54,;4,-.77,;4,.77,;5.33,1.55,;6.67,.78,;6.67,-.76,;5.34,-1.53,;5.34,-2.76,;8,1.56,;9.06,2.18,;9.07,.95,;7.99,2.79,)|
Show InChI InChI=1S/C22H34N2O6S/c1-15(2)28-22(25)24-13-11-19(12-14-24)29-17-5-7-18(8-6-17)30-20-9-10-21(23-16(20)3)31(4,26)27/h9-10,15,17-19H,5-8,11-14H2,1-4H3/t17-,18-
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/an/an/a 89n/an/an/an/a



Arena Pharmaceuticals

Curated by ChEMBL


Assay Description
Agonist activity at rat GPR119 by HTRF cAMP assay


Bioorg Med Chem Lett 25: 3034-8 (2015)


BindingDB Entry DOI: 10.7270/Q2SB47JS
More data for this
Ligand-Target Pair
G-protein coupled receptor 119 (GPR119)


(Homo sapiens (Human))
BDBM50106157
PNG
(CHEMBL3598088)
Show SMILES CC(C)OC(=O)N1CCC(CC1)O[C@H]1CC[C@@H](CC1)Oc1ccc(nc1C)S(C)(=O)=O |r,wU:16.20,wD:13.13,(-.23,10.62,;-1.3,10.01,;-2.36,10.63,;-1.31,8.47,;-2.65,7.7,;-3.71,8.33,;-2.65,6.16,;-3.99,5.4,;-4,3.86,;-2.66,3.08,;-1.33,3.85,;-1.32,5.39,;-2.67,1.54,;-1.33,.77,;-1.33,-.77,;,-1.54,;1.33,-.77,;1.33,.77,;,1.54,;2.67,-1.54,;4,-.77,;4,.77,;5.33,1.55,;6.67,.78,;6.67,-.76,;5.34,-1.53,;5.34,-2.76,;8,1.56,;9.06,2.18,;9.07,.95,;7.99,2.79,)|
Show InChI InChI=1S/C22H34N2O6S/c1-15(2)28-22(25)24-13-11-19(12-14-24)29-17-5-7-18(8-6-17)30-20-9-10-21(23-16(20)3)31(4,26)27/h9-10,15,17-19H,5-8,11-14H2,1-4H3/t17-,18-
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/an/an/a 11n/an/an/an/a



Arena Pharmaceuticals

Curated by ChEMBL


Assay Description
Agonist activity at human GPR119 by HTRF cAMP assay


Bioorg Med Chem Lett 25: 3034-8 (2015)


BindingDB Entry DOI: 10.7270/Q2SB47JS
More data for this
Ligand-Target Pair