BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 565.1
BDBM50445675

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

Found 1 hit 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))
BDBM50445675
PNG
(CHEMBL3104206)
Show SMILES CCN(CC)C(=O)C(N1CCN(CC1)c1ccc(NC(=O)C(C)(C)c2ccc(Cl)cc2)cc1F)c1ccccc1
Show InChI InChI=1S/C32H38ClFN4O2/c1-5-36(6-2)30(39)29(23-10-8-7-9-11-23)38-20-18-37(19-21-38)28-17-16-26(22-27(28)34)35-31(40)32(3,4)24-12-14-25(33)15-13-24/h7-17,22,29H,5-6,18-21H2,1-4H3,(H,35,40)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 72n/an/an/an/an/an/a



The Scripps Research Institute

Curated by ChEMBL


Assay Description
Displacement of [125I]-PYY from human NPYY2 receptor


Bioorg Med Chem Lett 24: 430-41 (2014)


Article DOI: 10.1016/j.bmcl.2013.11.061
BindingDB Entry DOI: 10.7270/Q2H133HQ
More data for this
Ligand-Target Pair