BDBM50052850 (R)-6-Methyl-10-phenyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol::CHEMBL119577
SMILES CN1CCc2cccc-3c2[C@H]1Cc1ccc(-c2ccccc2)c(O)c-31
InChI Key InChIKey=VEPWAMNFYDUZFF-HXUWFJFHSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50052850
Affinity DataKi: >1.00E+3nMAssay Description:In vitro affinity at human cloned Dopamine receptor D2A by [3H]-raclopride displacement.More data for this Ligand-Target Pair
Affinity DataKi: 1.09E+3nMAssay Description:In vitro affinity at 5-hydroxytryptamine 1A receptor of rat hippocampus by [3H]-8-OH-DPAT displacement.More data for this Ligand-Target Pair
Affinity DataKi: 9.40E+3nMAssay Description:In vitro affinity at Dopamine receptor D1 of rat striatum by [3H]-SCH-23,390 displacement.More data for this Ligand-Target Pair