BDBM50401368 CHEMBL2205813
SMILES COc1cccc(CCN2C3C4C5C6C4C2(O)C2C6CC5C32)c1OC
InChI Key
Data 12 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 12 hits for monomerid = 50401368
Affinity DataKi: 15nMAssay Description:Displacement of [3H](+)-pentazocine from rat brain sigma1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 743nMAssay Description:Binding affinity to Histamine H2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 950nMAssay Description:Binding affinity to 5-HT2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.35E+3nMAssay Description:Binding affinity to M2 muscarinic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.08E+3nMAssay Description:Binding affinity to kappa opioid receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.25E+3nMAssay Description:Binding affinity to 5-HT2B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.34E+3nMAssay Description:Binding affinity to M4 muscarinic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 4.35E+3nMAssay Description:Binding affinity to alpha2C adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 4.48E+3nMAssay Description:Binding affinity to 5-HT2C receptorMore data for this Ligand-Target Pair
Affinity DataKi: 5.47E+3nMAssay Description:Binding affinity to D3 dopamine receptorMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to D4 dopamine receptorMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to DATMore data for this Ligand-Target Pair
