BDBM50085930 4-[1-(3-Phenyl-prop-2-ynyl)-piperidin-4-ylmethyl]-phenol::CHEMBL407274

SMILES Oc1ccc(CC2CCN(CC#Cc3ccccc3)CC2)cc1

InChI Key InChIKey=LPZVBJRIVHEVCF-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50085930   

LigandPNGBDBM50085930(4-[1-(3-Phenyl-prop-2-ynyl)-piperidin-4-ylmethyl]-...)
Affinity DataIC50: 180nMAssay Description:Inhibitory activity against Xenopus oocytes expressing rat N-Methyl-D-aspartate (NR1A/2B) Receptor subtype.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
LigandPNGBDBM50085930(4-[1-(3-Phenyl-prop-2-ynyl)-piperidin-4-ylmethyl]-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against Xenopus oocytes expressing rat N-Methyl-D-aspartate (NR1A/2A) Receptor subtype.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
LigandPNGBDBM50085930(4-[1-(3-Phenyl-prop-2-ynyl)-piperidin-4-ylmethyl]-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against Xenopus oocytes expressing rat N-Methyl-D-aspartate (NR1A/2C) Receptor subtype.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed