BDBM50078493 CHEMBL310811::N-{4-[3-(4-Benzyl-piperidin-1-yl)-prop-1-ynyl]-phenyl}-acetamide

SMILES CC(=O)Nc1ccc(cc1)C#CCN1CCC(Cc2ccccc2)CC1

InChI Key InChIKey=POENSIJYUOLWKA-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 = 50078493   

LigandPNGBDBM50078493(N-{4-[3-(4-Benzyl-piperidin-1-yl)-prop-1-ynyl]-phe...)
Affinity DataIC50: 1.30E+4nMAssay Description:Antagonistic activity against rat N-methyl-D-aspartate glutamate receptor 1/2B expressed in Xenopus oocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50078493(N-{4-[3-(4-Benzyl-piperidin-1-yl)-prop-1-ynyl]-phe...)
Affinity DataIC50: 5.60E+4nMAssay Description:Antagonistic activity against rat N-methyl-D-aspartate glutamate receptor 1/2A, expressed in Xenopus oocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50078493(N-{4-[3-(4-Benzyl-piperidin-1-yl)-prop-1-ynyl]-phe...)
Affinity DataIC50: 1.00E+5nMAssay Description:Antagonistic activity against rat N-methyl-D-aspartate glutamate receptor 1/2C expressed in Xenopus oocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed