BDBM50016892 5-Methoxy-1,7-dimethyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-phenanthrene::CHEMBL162449
SMILES COc1cc(C)cc2OC[C@@H]3[C@H](CCCN3C)c12
InChI Key InChIKey=ZUULIVZIVGZUBG-NWDGAFQWSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50016892
Affinity DataIC50: 75nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-8-Hydroxy-2-(di-n-propylamino)tetralin binding to 5-hydroxytryptamine 1A receptor ...More data for this Ligand-Target Pair
Affinity DataIC50: 42nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]ketanserin binding to 5-hydroxytryptamine 2 receptor at 1 uMMore data for this Ligand-Target Pair
Affinity DataIC50: 825nMAssay Description:Concentration of the compound necessary to achieve half maximal inhibition of [125I]- Iodocyanopindolol binding to 5-hydroxytryptamine 1B receptor at...More data for this Ligand-Target Pair
Affinity DataIC50: 946nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-clonidine binding to alpha-2 adrenergic receptor at 1 uMMore data for this Ligand-Target Pair