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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 571.7
BDBM50352388

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 2 hits in this display   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Neuropeptide Y receptor type 2


(Homo sapiens (Human))
BDBM50352388
PNG
(CHEMBL1823359)
Show SMILES CCN(CC)C(=O)C(N1CCN(CC1)c1ccc(NC(=O)c2ccccc2-c2ccccc2)cc1C#N)c1ccccc1
Show InChI InChI=1S/C36H37N5O2/c1-3-39(4-2)36(43)34(28-15-9-6-10-16-28)41-23-21-40(22-24-41)33-20-19-30(25-29(33)26-37)38-35(42)32-18-12-11-17-31(32)27-13-7-5-8-14-27/h5-20,25,34H,3-4,21-24H2,1-2H3,(H,38,42)
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PC sid
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Similars

Article
PubMed
n/an/a 37n/an/an/an/an/an/a



Johnson& Johnson Pharmaceutical Research& Development

Curated by ChEMBL


Assay Description
Displacement of [125I]PYY from human NPY Y2 receptor expressed endogenously in KAN-Ts cells by scintillation counting


Bioorg Med Chem Lett 21: 5552-6 (2011)


Article DOI: 10.1016/j.bmcl.2011.06.136
BindingDB Entry DOI: 10.7270/Q2R49R5K
More data for this
Ligand-Target Pair
Neuropeptide Y receptor type 2


(Homo sapiens (Human))
BDBM50352388
PNG
(CHEMBL1823359)
Show SMILES CCN(CC)C(=O)C(N1CCN(CC1)c1ccc(NC(=O)c2ccccc2-c2ccccc2)cc1C#N)c1ccccc1
Show InChI InChI=1S/C36H37N5O2/c1-3-39(4-2)36(43)34(28-15-9-6-10-16-28)41-23-21-40(22-24-41)33-20-19-30(25-29(33)26-37)38-35(42)32-18-12-11-17-31(32)27-13-7-5-8-14-27/h5-20,25,34H,3-4,21-24H2,1-2H3,(H,38,42)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 37n/an/an/an/an/an/a



Johnson& Johnson Pharmaceutical Research& Development

Curated by ChEMBL


Assay Description
Displacement of [125I]PYY from human NPY Y2 receptor expressed endogenously in KAN-Ts cells by scintillation counting


Bioorg Med Chem Lett 21: 5552-6 (2011)


Article DOI: 10.1016/j.bmcl.2011.06.136
BindingDB Entry DOI: 10.7270/Q2R49R5K
More data for this
Ligand-Target Pair