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SMILES: CCOc1ccc(NC(=S)N2CCC(CC2)C(O)(c2c(C)noc2C)c2ccccc2)cc1

InChI Key: InChIKey=VVYDWSAAAVDCEV-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50384229   
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))		BDBM50384229
PNG
(CHEMBL2030182)
Show SMILES CCOc1ccc(NC(=S)N2CCC(CC2)C(O)(c2c(C)noc2C)c2ccccc2)cc1
Show InChI InChI=1S/C26H31N3O3S/c1-4-31-23-12-10-22(11-13-23)27-25(33)29-16-14-21(15-17-29)26(30,20-8-6-5-7-9-20)24-18(2)28-32-19(24)3/h5-13,21,30H,4,14-17H2,1-3H3,(H,27,33)
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n/an/a 3.30E+3n/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