BDBM50433367 CHEMBL2377662
SMILES COC(=S)NC[C@H]1CN(C(=O)O1)c1ccc(N2CCNN(CC2)C(=O)CO)c(F)c1
InChI Key InChIKey=CVDJQEZVCYECCM-ZDUSSCGKSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50433367
TargetCytochrome P450 2C9(Homo sapiens (Human))
Research Foundation Itsuu Laboratory
Curated by ChEMBL
Research Foundation Itsuu Laboratory
Curated by ChEMBL
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibition of human CYP2C9 assessed as tolbutamide hydroxylation after 20 mins by LC/MS/MS analysisMore data for this Ligand-Target Pair