BDBM50220726 CHEMBL237533::N-((1s,4s)-4-(3-fluoro-4-hydroxyphenyl)-4-hydroxycyclohexyl)-3-phenylpropanamide

SMILES O=C(CCc1ccccc1)N[C@H]1CC[C@](O)(c2ccc(O)c(F)c2)CC1

InChI Key InChIKey=TVARSTZCSSBQNQ-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 = 50220726   

LigandChemical structure of BindingDB Monomer ID 50220726BDBM50220726(N-((1s,4s)-4-(3-fluoro-4-hydroxyphenyl)-4-hydroxyc...)
Affinity DataIC50: 13nMAssay Description:Displacement of [3H]CP-101606 from NR2B in rat forebrain 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 50220726BDBM50220726(N-((1s,4s)-4-(3-fluoro-4-hydroxyphenyl)-4-hydroxyc...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of [3H]dofetilide from human HERG expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed