BDBM50527963 CHEMBL4557940
SMILES OC(=O)CCCCCCCNn1nnc2ccccc12
InChI Key InChIKey=XRQULSHHDALTQA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50527963
Affinity DataIC50: 5.50E+4nMAssay Description:Inhibition of CYP1A2 in human pooled liver microsomes using phenacetin as substrate preincubated with NADPH for 30 mins followed by substrate additio...More data for this Ligand-Target Pair
Affinity DataIC50: 6.14E+5nMAssay Description:Inhibition of CYP1A2 in human pooled liver microsomes using phenacetin as substrate after 10 mins by UPLC-MS/MS analysisMore data for this Ligand-Target Pair