BDBM50188145 (+/-)-(3aS,8aS)-6-fluoro-8-methyl-1,2,3,3a,8,8a-hexahydro-indeno[1,2-c]pyrrole::CHEMBL211720
SMILES CC1[C@@H]2CNC[C@@H]2c2ccc(F)cc12
InChI Key InChIKey=WNMYWPKNFVTVMC-FRJORHAFSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50188145
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to 5HT2CMore data for this Ligand-Target Pair