null
SMILES Cc1nn(-c2ccccc2)c2nc(C)cc(C(=O)N\N=C\c3ccc(Cl)cc3)c12
InChI Key InChIKey=AATTXEUTXWETLT-ZMOGYAJESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50252398
TargetCytochrome P450 3A4(Homo sapiens (Human))
Programa de Pós-Graduação em Patologia - Hospital Universitário Antônio Pedro, Universidade Federal Fluminense, Niterói, RJ, Brazil; Department of Pharmaceutical Chemistry, University of California,
Curated by ChEMBL
Programa de Pós-Graduação em Patologia - Hospital Universitário Antônio Pedro, Universidade Federal Fluminense, Niterói, RJ, Brazil; Department of Pharmaceutical Chemistry, University of California,
Curated by ChEMBL
Affinity DataIC50: 9.46E+4nMAssay Description:Inhibition of recombinant human CYP3A4 expressed in baculosomes using BOMR as substrate preincubated for 10 mins followed by substrate/NADP+ addition...More data for this Ligand-Target Pair