BDBM50410988 CHEMBL2113241

SMILES Cc1coc2ccc(N3C[C@@]4(CN5CCC4CC5)OC3=O)cc12

InChI Key InChIKey=QENBLMVKRYFDIR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50410988   

TargetHistamine H1 receptor(Human)
Mitsubishi Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410988BDBM50410988(CHEMBL2113241)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity to histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Mitsubishi Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410988BDBM50410988(CHEMBL2113241)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed