BDBM50176258 3-{(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl}phenol::CHEMBL201556

SMILES CN(C)C[C@H]1CCCC[C@]1(O)c1cccc(O)c1

InChI Key InChIKey=UWJUQVWARXYRCG-HIFRSBDPSA-N

Data  3 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 3 hits for monomerid = 50176258   

TargetMu-type opioid receptor(Homo sapiens (Human))
Sepracor

Curated by ChEMBL
LigandPNGBDBM50176258(3-{(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycycl...)
Affinity DataIC50:  43nMAssay Description:Inhibition of mu opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Sepracor

Curated by ChEMBL
LigandPNGBDBM50176258(3-{(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycycl...)
Affinity DataIC50:  9.90E+3nMAssay Description:Inhibition of reuptake of 5HTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Sepracor

Curated by ChEMBL
LigandPNGBDBM50176258(3-{(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycycl...)
Affinity DataIC50:  6.70E+3nMAssay Description:Inhibition of reuptake of NorepinephrineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed