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BDBM50352380 CHEMBL1823351

SMILES: CCC(CC)C(=O)Nc1ccc(cc1)N1CCN(CC1)C(C(=O)OC)c1ccccc1

InChI Key: InChIKey=JKPNOVMLADTDJL-UHFFFAOYNA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50352380   
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))
BDBM50352380
PNG
(CHEMBL1823351)
Show SMILES CCC(CC)C(=O)Nc1ccc(cc1)N1CCN(CC1)C(C(=O)OC)c1ccccc1
Show InChI InChI=1/C25H33N3O3/c1-4-19(5-2)24(29)26-21-11-13-22(14-12-21)27-15-17-28(18-16-27)23(25(30)31-3)20-9-7-6-8-10-20/h6-14,19,23H,4-5,15-18H2,1-3H3,(H,26,29)
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Article
PubMed
n/an/a 530n/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