BDBM50554790 CHEMBL4781849
SMILES CC[C@@H](c1nc2cccc(F)c2c(=O)n1C1CC1)n1nc(-c2ccc(OC)c(F)c2)c2c(N)ncnc12
InChI Key InChIKey=HTUBTEAYSCSTIY-SFHVURJKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50554790
TargetCytochrome P450 2B6(Homo sapiens (Human))
Hefei Institutes Of Physical Science
Curated by ChEMBL
Hefei Institutes Of Physical Science
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of CYP2B6 (unknown origin) incubated for 20 to 30 mins by P450-Glo assayMore data for this Ligand-Target Pair