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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 65857   

TargetInward rectifier potassium channel 2(Mus musculus)
Johns Hopkins Ion Channel Center

Curated by PubChem BioAssay
LigandPNGBDBM65857(3-(4-benzoxyphenoxy)propyl-cyclopentyl-amine;oxali...)
Affinity DataIC50:  3.35E+4nMAssay Description:Data Source: Johns Hopkins Ion Channel Center (JHICC) BioAssay Type: Confirmatory, Confirmatory Screening, Multiple Concentration Activity Observed. ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay