BDBM50220589 6-(1-hydroxy-2-(4-hydroxy-4-(3-(phenoxymethyl)phenyl)piperidin-1-yl)propyl)-3,4-dihydroquinolin-2(1H)-one::CHEMBL247841

SMILES CC(C(O)c1ccc2NC(=O)CCc2c1)N1CCC(O)(CC1)c1cccc(COc2ccccc2)c1

InChI Key InChIKey=PYYPZMAUJKZZBD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50220589   

LigandPNGBDBM50220589(6-(1-hydroxy-2-(4-hydroxy-4-(3-(phenoxymethyl)phen...)
Affinity DataIC50: 6.30nMAssay Description:Displacement of [3H]racemic CP-101606 from rat NR2B receptor in P2 membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed