BDBM50179081 (4R,9aS)-6-chloro-4-methyl-1,2,3,4,9,9a-hexahydro-2,4a,5-triaza-fluorene::CHEMBL203396
SMILES C[C@@H]1CNC[C@@H]2Cc3ccc(Cl)nc3N12
InChI Key InChIKey=PKOPGQYFQBKBPB-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50179081
Affinity DataKi: 52nMAssay Description:Displacement of [3H]5HT from human recombinant 5HT2C receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 54nMAssay Description:Displacement of [125I]DOI from human recombinant 5HT2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 217nMAssay Description:Displacement of [3H]5HT from human recombinant 5HT2B receptor expressed in CHO cellsMore data for this Ligand-Target Pair