BDBM50220718 CHEMBL236895::N-((1r,4r)-4-(4-hydroxyphenyl)cyclohexyl)-3-(pyridin-2-yl)propanamide

SMILES O=C(CCc1ccccn1)N[C@H]1CC[C@H](c2ccc(O)cc2)CC1

InChI Key InChIKey=SRQOKQFDYYWIEA-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 = 50220718   

LigandChemical structure of BindingDB Monomer ID 50220718BDBM50220718(N-((1r,4r)-4-(4-hydroxyphenyl)cyclohexyl)-3-(pyrid...)
Affinity DataIC50: 856nMAssay 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 50220718BDBM50220718(N-((1r,4r)-4-(4-hydroxyphenyl)cyclohexyl)-3-(pyrid...)
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