BDBM50188140 (3aS,8R,8aS)-6-chloro-8-methyl-1,2,3,3a,8,8a-hexahydro-indeno[1,2-c]pyrrol-5-ol::CHEMBL209915
SMILES C[C@@H]1[C@@H]2CNC[C@@H]2c2cc(O)c(Cl)cc12
InChI Key InChIKey=AYYKXTHVUZRSNH-JMOVZRAMSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50188140
Affinity DataKi: 27nMAssay Description:Binding affinity to 5HT2CMore data for this Ligand-Target Pair