BDBM50188139 (3aS,8R,8aS)-6-chloro-5-methoxy-8-methyl-1,2,3,3a,8,8a-hexahydro-indeno[1,2-c]pyrrole::CHEMBL425777
SMILES COc1cc2[C@H]3CNC[C@H]3[C@@H](C)c2cc1Cl
InChI Key InChIKey=LANLSVUKINPKJD-BKDNQFJXSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50188139
Affinity DataKi: 14nMAssay Description:Binding affinity to 5HT2CMore data for this Ligand-Target Pair
Affinity DataEC50: 6nMAssay Description:Inhibition of 5HT2C assessed as intracellular calcium concentrationMore data for this Ligand-Target Pair