BDBM50330386 4-(4'-hydroxy-phenylamino)-4-oxo propanoic acid::CHEMBL1275862
SMILES OC(=O)CCC(=O)Nc1ccc(O)cc1
InChI Key InChIKey=GTGJPSXOXNMQKV-UHFFFAOYSA-N
Data 2 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50330386
Affinity DataKd: 2.25E+3nMAssay Description:Binding affinity to human CYP1A1More data for this Ligand-Target Pair
Affinity DataKd: 1.12E+3nMAssay Description:Binding affinity to rat CYP2B1More data for this Ligand-Target Pair