BDBM50052870 (R)-11-(2-Methoxy-phenyl)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline::CHEMBL333085
SMILES COc1ccccc1-c1cccc2C[C@H]3N(C)CCc4cccc(c34)-c12
InChI Key InChIKey=LEQQCMUWPDWHHF-OAQYLSRUSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50052870
Affinity DataKi: 26.9nMAssay 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: 1.33E+3nMAssay Description:Displacement of [3H]-raclopride fromd human Dopamine receptor D2A expressed in LtK- cellsMore data for this Ligand-Target Pair
Affinity DataKi: >3.00E+3nMAssay Description:In vitro displacement of [3H]-SCH-23,390 binding to rat striatal Dopamine receptor D1More data for this Ligand-Target Pair