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SMILES: OC(C1CCN(CCc2ccccc2)CC1)c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=PTYROASSCYFYKE-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113333   
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
5-hydroxytryptamine receptor 2A


(Homo sapiens (Human))		BDBM50113333
PNG
((4-Nitro-phenyl)-(1-phenethyl-piperidin-4-yl)-meth...)
Show SMILES OC(C1CCN(CCc2ccccc2)CC1)c1ccc(cc1)[N+]([O-])=O
Show InChI InChI=1S/C20H24N2O3/c23-20(17-6-8-19(9-7-17)22(24)25)18-11-14-21(15-12-18)13-10-16-4-2-1-3-5-16/h1-9,18,20,23H,10-15H2
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 1.15n/an/an/an/an/an/an/an/a



Yale University

Curated by ChEMBL


Assay Description
Tested on genetically transfected COS7 cell membranes selectively expressing human 5-hydroxytryptamine 2A receptor, using [3H]-ketanserin as radiolig...

J Med Chem 45: 2319-24 (2002)


BindingDB Entry DOI: 10.7270/Q2B27TM2
More data for this
Ligand-Target Pair