BDBM50379955 CHEMBL2012116
SMILES COC(=O)[C@H]1C2CCC(C[C@H]1c1ccc(s1)-c1ccccc1)O2
InChI Key InChIKey=DGHBKKBHNLJPGA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50379955
TargetSodium-dependent serotonin transporter(Human)
Tubitak Mam Chemistry Institute P K 21 Gebze
Curated by ChEMBL
Tubitak Mam Chemistry Institute P K 21 Gebze
Curated by ChEMBL
Affinity DataIC50: 78nMAssay Description:Displacement of [3H]citalopram from human serotonin transporterMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Human)
Tubitak Mam Chemistry Institute P K 21 Gebze
Curated by ChEMBL
Tubitak Mam Chemistry Institute P K 21 Gebze
Curated by ChEMBL
Affinity DataIC50: 487nMAssay Description:Displacement of [3H]WIN 35,428 from human dopamine active transporterMore data for this Ligand-Target Pair
