BDBM50140331 6-{3-[4-(4-Fluoro-benzyl)-piperidin-1-yl]-prop-1-ynyl}-3H-benzooxazol-2-one::CHEMBL283753

SMILES Fc1ccc(CC2CCN(CC#Cc3ccc4[nH]c(=O)oc4c3)CC2)cc1

InChI Key InChIKey=NEZKTKYSEMYPIK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50140331   

LigandPNGBDBM50140331(6-{3-[4-(4-Fluoro-benzyl)-piperidin-1-yl]-prop-1-y...)
Affinity DataIC50: 15nMAssay Description:Binding affinity against NR1A/2B receptor in rat brains by [3H]ifenprodil displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed