BDBM50188147 (+/-)-(3aS,8aS)-6,8-dimethyl-1,2,3,3a,8,8a-hexahydro-indeno[1,2-c]pyrrole::CHEMBL213273
SMILES CC1[C@@H]2CNC[C@@H]2c2ccc(C)cc12
InChI Key InChIKey=VPRCZXUCLMGRFJ-COKTVNPCSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50188147
Affinity DataKi: 1.70E+3nMAssay Description:Binding affinity to 5HT2CMore data for this Ligand-Target Pair