BDBM50220649 ((1S,2S)-2-(1H-indol-3-yl)cyclopropyl)-N,N-dimethylmethanamine::CHEMBL249958
SMILES CN(C)C[C@H]1C[C@@H]1c1c[nH]c2ccccc12
InChI Key InChIKey=XHFDRKMTZJYJBK-PWSUYJOCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220649
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 99nMAssay Description:Inhibition of human SERTMore data for this Ligand-Target Pair