BDBM50220588 6-(1-hydroxy-2-(4-hydroxy-4-(3-methoxyphenyl)piperidin-1-yl)propyl)-3,4-dihydroquinolin-2(1H)-one::CHEMBL246818

SMILES COc1cccc(C2(O)CCN(C(C)C(O)c3ccc4c(c3)CCC(=O)N4)CC2)c1

InChI Key InChIKey=XOZYJPDXACCQDE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50220588   

LigandChemical structure of BindingDB Monomer ID 50220588BDBM50220588(6-(1-hydroxy-2-(4-hydroxy-4-(3-methoxyphenyl)piper...)
Affinity DataIC50: 8.30nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50220588BDBM50220588(6-(1-hydroxy-2-(4-hydroxy-4-(3-methoxyphenyl)piper...)
Affinity DataIC50: 1.10E+4nMAssay Description:Displacement of [3H]bufuralol from hERG channel expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed