BDBM50052878 (R)-6-Isopropyl-11-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline::CHEMBL115402
SMILES COc1cccc2C[C@H]3N(CCc4cccc(c34)-c12)C(C)C
InChI Key InChIKey=SWVCTRVZUDUHBL-QGZVFWFLSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50052878
Affinity DataKi: 375nMAssay Description:In vitro displacement of [3H]-8-OH-DPAT binding to rat hippocampal 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.00E+3nMAssay Description:Displacement of [3H]-raclopride from human Dopamine receptor D2AMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Affinity for dopamine receptor D1 binding measured by competition against [3H]-SCH- 23390 to rat striatal membraneMore data for this Ligand-Target Pair