BDBM50220658 (2-(1H-pyrrolo[2,3-b]pyridin-3-yl)cyclopropyl)-N,N-dimethylmethanamine::CHEMBL251377
SMILES CN(C)CC1CC1c1c[nH]c2ncccc12
InChI Key InChIKey=QYVBCOJBWDWCSE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220658
TargetSodium-dependent serotonin transporter(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 410nMAssay Description:Inhibition of human SERTMore data for this Ligand-Target Pair
