BDBM50122412 4-(4-Benzyl-piperazin-1-yl)-1-(2-methoxy-phenyl)-cyclohexanol::CHEMBL273944

SMILES COc1ccccc1C1(O)CCC(CC1)N1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=ICRFQHIHBABBNS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50122412   

Target5-hydroxytryptamine receptor 1A(Rat)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50122412(4-(4-Benzyl-piperazin-1-yl)-1-(2-methoxy-phenyl)-c...)
Affinity DataIC50: 60nMAssay Description:Inhibition of the 5-hydroxytryptamine 1A receptor in rat dorsal rapheMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed