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BDBM65857 3-(4-benzoxyphenoxy)propyl-cyclopentyl-amine;oxalic acid::MLS000535503::N-{3-[4-(benzyloxy)phenoxy]propyl}cyclopentanamine oxalate::SMR000142938::cid_2948996::ethanedioic acid;N-[3-(4-phenylmethoxyphenoxy)propyl]cyclopentanamine::oxalic acid;N-[3-(4-phenylmethoxyphenoxy)propyl]cyclopentanamine

SMILES: C(CNC1CCCC1)COc1ccc(OCc2ccccc2)cc1

InChI Key: InChIKey=ZUGPSGKUGNCHML-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 65857   
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
inward rectifier potassium channel 2


(Mus musculus)		BDBM65857
PNG
(3-(4-benzoxyphenoxy)propyl-cyclopentyl-amine;oxali...)
Show SMILES C(CNC1CCCC1)COc1ccc(OCc2ccccc2)cc1
Show InChI InChI=1S/C21H27NO2/c1-2-7-18(8-3-1)17-24-21-13-11-20(12-14-21)23-16-6-15-22-19-9-4-5-10-19/h1-3,7-8,11-14,19,22H,4-6,9-10,15-17H2
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PC cid
PC sid
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n/an/a 3.35E+4n/an/an/an/an/an/a



Johns Hopkins Ion Channel Center

Curated by PubChem BioAssay


Assay Description
Data Source: Johns Hopkins Ion Channel Center (JHICC) BioAssay Type: Confirmatory, Confirmatory Screening, Multiple Concentration Activity Observed. ...

PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q23R0R98
More data for this
Ligand-Target Pair