BindingDB logo
myBDB logout

null

SMILES: OC(C1CCN(CC1)C(=O)Oc1ccc(cc1)S(=O)(=O)N1CCCC1)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=MAONAWILDFEKQA-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 1 hit for monomerid = 50384236   
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
Neuropeptide Y receptor type 2


(Homo sapiens (Human))
BDBM50384236
PNG
(CHEMBL2030190)
Show SMILES OC(C1CCN(CC1)C(=O)Oc1ccc(cc1)S(=O)(=O)N1CCCC1)(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C29H32N2O5S/c32-28(36-26-13-15-27(16-14-26)37(34,35)31-19-7-8-20-31)30-21-17-25(18-22-30)29(33,23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-6,9-16,25,33H,7-8,17-22H2
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 49n/an/an/an/an/an/a



The Scripps Research Institute

Curated by ChEMBL


Assay Description
Antagonist activity at neuropeptide Y receptor Y2


Bioorg Med Chem Lett 22: 3916-20 (2012)


Article DOI: 10.1016/j.bmcl.2012.04.107
BindingDB Entry DOI: 10.7270/Q2WH2R15
More data for this
Ligand-Target Pair