null

SMILES CC1(C)N=C(N)N=C(N)N1c1ccc(Cc2ccccc2)cc1

InChI Key InChIKey=PCCSQWIIQMYKAL-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50193124   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Sanofi-Aventis Deutschland GmbH

Curated by ChEMBL
LigandPNGBDBM50193124(CHEMBL318663)copy SMILEScopy InChI
Affinity DataIC50: 29nMAssay Description:Inhibition of CYP3A4 in pooled human hepatic microsomes using testosterone substrate in presence of NADPHMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7CDJPubMed