BDBM50252400 CHEMBL4099918

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

InChI Key InChIKey=VOJWCUFCUWAAAM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50252400   

TargetCytochrome P450 3A4(Human)
Universidade Federal Fluminense

Curated by ChEMBL
LigandPNGBDBM50252400(CHEMBL4099918)
Affinity DataIC50: 1.56E+5nMAssay 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 Depth
Date in BDB:
12/2/2019
Entry Details Article
PubMed