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SMILES Cc1nn(-c2ccccc2)c2nc(C)cc(C(=O)N\N=C\c3ccc(Cl)cc3)c12

InChI Key InChIKey=AATTXEUTXWETLT-ZMOGYAJESA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50252398(CHEMBL4084418)copy SMILEScopy InChI
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
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2RF7PubMed