BDBM50052863 (R)-6-Methyl-11-vinyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline::CHEMBL119656
SMILES CN1CCc2cccc-3c2[C@H]1Cc1cccc(C=C)c-31
InChI Key InChIKey=YMOFDQWTDIMQMZ-QGZVFWFLSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50052863
Affinity DataKi: 6nMAssay 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: 177nMAssay Description:Displacement of [3H]-raclopride from human Dopamine receptor D2AMore data for this Ligand-Target Pair
Affinity DataKi: 720nMAssay Description:Affinity for dopamine receptor D1 binding measured by competition against [3H]-SCH- 23390 to rat striatal membraneMore data for this Ligand-Target Pair