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SMILES: Clc1ccc(OCc2nc3c(OCCC4CCNCC4)cccc3n2CCCC2CCCNC2)cc1

InChI Key: InChIKey=JLWLQSJTQMABLN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50065460   
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))		BDBM50065460
PNG
(2-(4-Chloro-phenoxymethyl)-4-(2-piperidin-4-yl-eth...)
Show SMILES Clc1ccc(OCc2nc3c(OCCC4CCNCC4)cccc3n2CCCC2CCCNC2)cc1
Show InChI InChI=1S/C29H39ClN4O2/c30-24-8-10-25(11-9-24)36-21-28-33-29-26(34(28)18-3-5-23-4-2-15-32-20-23)6-1-7-27(29)35-19-14-22-12-16-31-17-13-22/h1,6-11,22-23,31-32H,2-5,12-21H2
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Article
PubMed
 7n/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