BDBM50371832 CHEMBL270642

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

InChI Key InChIKey=IHHOPZQJPZTOOA-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50371832   

TargetMu-type opioid receptor(Human)
Sepracor

Curated by ChEMBL
LigandPNGBDBM50371832(CHEMBL270642)
Affinity DataIC50: 56nMAssay Description:Binding affinity to mu opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
Sepracor

Curated by ChEMBL
LigandPNGBDBM50371832(CHEMBL270642)
Affinity DataIC50: 525nMAssay Description:Inhibition of NET mediated norepinephrine uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Sepracor

Curated by ChEMBL
LigandPNGBDBM50371832(CHEMBL270642)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of SERT mediated 5-hydroxytryptamine uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed