BDBM50452113 CHEMBL2112355
SMILES C[C@H]1C[C@@H](CCN1C[C@H](O)COc1cccc2[nH]c(C)cc12)c1ccc2c(C)csc2c1
InChI Key InChIKey=PXNVVRKULLMJLQ-NNWRFLSQSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50452113
Affinity DataKi: 0.580nMAssay Description:Binding affinity at 5-HT reuptake site labeled with [3H]-paroxetineMore data for this Ligand-Target Pair
Affinity DataKi: 7.80nMAssay Description:Binding affinity was evaluated at 5-hydroxytryptamine 1A receptor labeled with [3H]-8-OH-DPATMore data for this Ligand-Target Pair