BDBM50188128 (+/-)-(3aS,8aS)-5-chloro-6,8-dimethyl-1,2,3,3a,8,8a-hexahydro-indeno[1,2-c]pyrrole::CHEMBL212396
SMILES CC1[C@@H]2CNC[C@@H]2c2cc(Cl)c(C)cc12
InChI Key InChIKey=LKSWCKLOGNAERN-DAPPQGSGSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50188128
Affinity DataKi: 465nMAssay Description:Binding affinity to 5HT2CMore data for this Ligand-Target Pair