BDBM50360708 CHEMBL1934127
SMILES CC(=O)N[C@@H]1CC2(CCN(Cc3ccc4[nH]c5ccc(Cl)cc5c4c3)CC2)c2ccccc12
InChI Key InChIKey=ABFFVPNTRSSMPE-HHHXNRCGSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50360708
Affinity DataIC50: 100nMAssay Description:Inhibition of serotonin transporterMore data for this Ligand-Target Pair