BDBM50323799 CHEMBL1214398::N-[(2R)-5-(6-Fluoro-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide
SMILES CC(C)S(=O)(=O)N[C@@H]1Cc2ccc(cc2C1)-c1ccc(F)nc1
InChI Key InChIKey=QXQSUBKWSHMXDP-MRXNPFEDSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50323799
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human CYP2D6 after 10 minsMore data for this Ligand-Target Pair