BDBM50188146 (3aS,8R,8aS)-6-chloro-5-ethoxy-8-methyl-1,2,3,3a,8,8a-hexahydro-indeno[1,2-c]pyrrole::CHEMBL211818
SMILES CCOc1cc2[C@H]3CNC[C@H]3[C@@H](C)c2cc1Cl
InChI Key InChIKey=HLNCOTOWVOPTNR-KPXOXKRLSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50188146
Affinity DataKi: 231nMAssay Description:Binding affinity to 5HT2CMore data for this Ligand-Target Pair