BDBM50220580 4-(4-fluorophenyl)-1-(1-hydroxy-1-(4-hydroxy-2-methylphenyl)propan-2-yl)piperidin-4-ol::CHEMBL247838

SMILES CC(C(O)c1ccc(O)cc1C)N1CCC(O)(CC1)c1ccc(F)cc1

InChI Key InChIKey=VCXGYXJYTWDMJS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50220580   

LigandPNGBDBM50220580(4-(4-fluorophenyl)-1-(1-hydroxy-1-(4-hydroxy-2-met...)
Affinity DataIC50: 16nMAssay 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
TargetCytochrome P450 2D6(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50220580(4-(4-fluorophenyl)-1-(1-hydroxy-1-(4-hydroxy-2-met...)
Affinity DataIC50: 3.90E+3nMAssay Description:Displacement of [3H]bufuralol from CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed