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SMILES: Clc1ccc(OCc2nc3c(OCCCC4CCCCN4)cccc3n2CCCC2CCCNC2)cc1

InChI Key: InChIKey=MZDQVOUAJWXYFT-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50065477   
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))		BDBM50065477
PNG
(2-(4-Chloro-phenoxymethyl)-4-(3-piperidin-2-yl-pro...)
Show SMILES Clc1ccc(OCc2nc3c(OCCCC4CCCCN4)cccc3n2CCCC2CCCNC2)cc1
Show InChI InChI=1S/C30H41ClN4O2/c31-24-13-15-26(16-14-24)37-22-29-34-30-27(35(29)19-5-8-23-7-4-17-32-21-23)11-3-12-28(30)36-20-6-10-25-9-1-2-18-33-25/h3,11-16,23,25,32-33H,1-2,4-10,17-22H2
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Article
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 16n/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