BindingDB logo
myBDB logout

BDBM50364545 CHEMBL1951015

SMILES: CC(C)OC(=O)N1CCC(CC1)Oc1ncnc(Nc2cccnc2C)c1C

InChI Key: InChIKey=ATSNUQSZCLQENO-UHFFFAOYSA-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 = 50364545   
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
G-protein coupled receptor 119 (GPR119)


(Homo sapiens (Human))
BDBM50364545
PNG
(CHEMBL1951015)
Show SMILES CC(C)OC(=O)N1CCC(CC1)Oc1ncnc(Nc2cccnc2C)c1C
Show InChI InChI=1S/C20H27N5O3/c1-13(2)27-20(26)25-10-7-16(8-11-25)28-19-14(3)18(22-12-23-19)24-17-6-5-9-21-15(17)4/h5-6,9,12-13,16H,7-8,10-11H2,1-4H3,(H,22,23,24)
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 92n/an/an/an/a



Arena Pharmaceuticals

Curated by ChEMBL


Assay Description
Agonist activity at human GPR119 receptor assessed as cAMP production by HTRF assay


Bioorg Med Chem Lett 22: 1750-5 (2012)


Article DOI: 10.1016/j.bmcl.2011.12.092
BindingDB Entry DOI: 10.7270/Q26H4HW1
More data for this
Ligand-Target Pair
Glucose-dependent insulinotropic receptor


(Rattus norvegicus)
BDBM50364545
PNG
(CHEMBL1951015)
Show SMILES CC(C)OC(=O)N1CCC(CC1)Oc1ncnc(Nc2cccnc2C)c1C
Show InChI InChI=1S/C20H27N5O3/c1-13(2)27-20(26)25-10-7-16(8-11-25)28-19-14(3)18(22-12-23-19)24-17-6-5-9-21-15(17)4/h5-6,9,12-13,16H,7-8,10-11H2,1-4H3,(H,22,23,24)
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 700n/an/an/an/a



Arena Pharmaceuticals

Curated by ChEMBL


Assay Description
Agonist activity at rat GPR119 receptor assessed as cAMP production by HTRF assay


Bioorg Med Chem Lett 22: 1750-5 (2012)


Article DOI: 10.1016/j.bmcl.2011.12.092
BindingDB Entry DOI: 10.7270/Q26H4HW1
More data for this
Ligand-Target Pair