BDBM50325634 (4-amino-3-chlorophenyl)(2-propylpyrrolidin-2-yl)methanone::CHEMBL1224089
SMILES CCCC1(CCCN1)C(=O)c1ccc(N)c(Cl)c1
InChI Key InChIKey=WVZMHYCNWMCWBJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50325634
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Roche Palo Alto
Curated by ChEMBL
Roche Palo Alto
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair