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SMILES: Clc1ccc(OCc2nc3ccccc3n2CCC2CCCCN2)cc1

InChI Key: InChIKey=OJXMFPOBPZXOPS-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50065484   
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))		BDBM50065484
PNG
(2-(4-Chloro-phenoxymethyl)-1-(2-piperidin-2-yl-eth...)
Show SMILES Clc1ccc(OCc2nc3ccccc3n2CCC2CCCCN2)cc1
Show InChI InChI=1S/C21H24ClN3O/c22-16-8-10-18(11-9-16)26-15-21-24-19-6-1-2-7-20(19)25(21)14-12-17-5-3-4-13-23-17/h1-2,6-11,17,23H,3-5,12-15H2
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Article
PubMed
 7.86E+3n/an/an/an/an/an/an/an/a



Lilly Research Laboratories

Curated by ChEMBL


Assay Description
In vitro binding affinity towards human neuropeptide Y receptor type 1, determined by measuring its ability to displace [125]peptide YY

J Med Chem 41: 2709-19 (1998)


Article DOI: 10.1021/jm9706630
BindingDB Entry DOI: 10.7270/Q2TD9WGN
More data for this
Ligand-Target Pair