BDBM50079384 4-[2-(4-Phenyl-piperidin-1-yl)-ethoxy]-phenol::CHEMBL100870

SMILES Oc1ccc(OCCN2CCC(CC2)c2ccccc2)cc1

InChI Key InChIKey=JRNIKKDZNLWUQY-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50079384   

LigandPNGBDBM50079384(4-[2-(4-Phenyl-piperidin-1-yl)-ethoxy]-phenol | CH...)
Affinity DataIC50: 7.70E+3nMAssay Description:In vitro inhibitory concentration against NMDA responses at NR1A/2B receptors expressed in Xenopus oocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50079384(4-[2-(4-Phenyl-piperidin-1-yl)-ethoxy]-phenol | CH...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory concentration against NMDA responses at NR1A/2C receptors expressed in Xenopus oocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50079384(4-[2-(4-Phenyl-piperidin-1-yl)-ethoxy]-phenol | CH...)
Affinity DataIC50: 1.10E+5nMAssay Description:In vitro inhibitory concentration against NMDA responses at cloned NR1A/2A receptors expressed in Xenopus oocytes More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed