BDBM50188125 (3aS,8R,8aS)-6-chloro-8-methyl-1,2,3,3a,8,8a-hexahydro-indeno[1,2-c]pyrrole::CHEMBL438611
SMILES C[C@@H]1[C@@H]2CNC[C@@H]2c2ccc(Cl)cc12
InChI Key InChIKey=JJOCQOJERGQSTR-CQFDHEJISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50188125
Affinity DataKi: 911nMAssay Description:Binding affinity to 5HT2CMore data for this Ligand-Target Pair
Affinity DataEC50: 54nMAssay Description:Inhibition of 5HT2C assessed as intracellular calcium concentrationMore data for this Ligand-Target Pair