BDBM50592756 CHEMBL5182450
SMILES CCCCCCCCCCCCCCC(=O)Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)C2(F)F)c(=O)n1
InChI Key InChIKey=LOMJAVWRNQEMKZ-STZQEDGTSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50592756
Affinity DataKi: 5.26E+4nMAssay Description:Inhibition of CYP3A2 in rat liver microsomes using midazolam as substrateMore data for this Ligand-Target Pair
Affinity DataKi: 1.27E+5nMAssay Description:Inhibition of CYP1A2 in rat liver microsomes using phenacetin as substrateMore data for this Ligand-Target Pair
Affinity DataKi: 1.79E+5nMAssay Description:Inhibition of CYP2D1 in rat liver microsomes using dextromethorphan as substrateMore data for this Ligand-Target Pair
TargetCytochrome P450 2E1(Rattus norvegicus (rat))
Qingdao University Medical College
Curated by ChEMBL
Qingdao University Medical College
Curated by ChEMBL
Affinity DataKi: 1.96E+5nMAssay Description:Inhibition of CYP2E1 in rat liver microsomes using chlorzoxazone as substrateMore data for this Ligand-Target Pair
Affinity DataKi: 2.03E+5nMAssay Description:Inhibition of CYP2C6 in rat liver microsomes using diclofenac as substrateMore data for this Ligand-Target Pair