BDBM50441101 CHEMBL2430571
SMILES OC(=O)c1ccc2n(Cc3ccc(F)cc3)c(=O)n(Cc3ncccn3)c2c1
InChI Key InChIKey=MPMHWJBTGSIERQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50441101
Affinity DataIC50: 1.19E+5nMAssay Description:Inhibition of human ALADH after 20 minsMore data for this Ligand-Target Pair
