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SMILES: CN(C1CCc2ccccc2C1)C(=O)Nc1ccc(Oc2ccccc2)cc1

InChI Key: InChIKey=FGLBWUVSKJHATO-UHFFFAOYSA-N

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50101553   
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 5


(Homo sapiens (Human))		BDBM50101553
PNG
(1-Methyl-3-(4-phenoxy-phenyl)-1-(1,2,3,4-tetrahydr...)
Show SMILES CN(C1CCc2ccccc2C1)C(=O)Nc1ccc(Oc2ccccc2)cc1
Show InChI InChI=1S/C24H24N2O2/c1-26(21-14-11-18-7-5-6-8-19(18)17-21)24(27)25-20-12-15-23(16-13-20)28-22-9-3-2-4-10-22/h2-10,12-13,15-16,21H,11,14,17H2,1H3,(H,25,27)
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 34n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Inhibitory activity tested against Human Neuropeptide Y5 Receptor.

J Med Chem 44: 2344-56 (2001)


BindingDB Entry DOI: 10.7270/Q2DV1J56
More data for this
Ligand-Target Pair