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SMILES: COC(=O)C1C(C(C(=O)OC)=C(C)N=C1C)c1cccc(NC(=O)NCCCN2CCCCC2)c1

InChI Key: InChIKey=MAJXEQPTAVXRPC-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50109176   
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 1


(Homo sapiens (Human))		BDBM50109176
PNG
(2,6-Dimethyl-4-{3-[3-(3-piperidin-1-yl-propyl)-ure...)
Show SMILES COC(=O)C1C(C(C(=O)OC)=C(C)N=C1C)c1cccc(NC(=O)NCCCN2CCCCC2)c1 |c:13,t:10|
Show InChI InChI=1S/C26H36N4O5/c1-17-21(24(31)34-3)23(22(18(2)28-17)25(32)35-4)19-10-8-11-20(16-19)29-26(33)27-12-9-15-30-13-6-5-7-14-30/h8,10-11,16,21,23H,5-7,9,12-15H2,1-4H3,(H2,27,29,33)
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PubMed
 523n/an/an/an/an/an/an/an/a



Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of binding of [125I]-PYY radioligand to human neuropeptide Y1 receptor in SK-N-MC cell membrane

Bioorg Med Chem Lett 12: 379-82 (2002)


BindingDB Entry DOI: 10.7270/Q2DJ5DZ8
More data for this
Ligand-Target Pair