BDBM50274979 5-(3-butylpyrrolidin-3-yl)-1H-indole::CHEMBL463585
SMILES CCCCC1(CCNC1)c1ccc2[nH]ccc2c1
InChI Key InChIKey=FIIZGBLPZZYXCS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50274979
Affinity DataIC50: 9nMAssay Description:Binding affinity to NET (unknown origin)More data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Human)
Biocon Bristol-Myers Squibb R&D Centre
Curated by ChEMBL
Biocon Bristol-Myers Squibb R&D Centre
Curated by ChEMBL
Affinity DataIC50: 16nMAssay Description:Binding affinity to SERT (unknown origin)More data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Human)
Biocon Bristol-Myers Squibb R&D Centre
Curated by ChEMBL
Biocon Bristol-Myers Squibb R&D Centre
Curated by ChEMBL
Affinity DataIC50: 90nMAssay Description:Binding affinity to DAT (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of CYP2D6 by fluorescence based assayMore data for this Ligand-Target Pair
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of human ERG expressed in CHO cellsMore data for this Ligand-Target Pair
