null

SMILES CC(=O)N1[C@@H](CC[C@@H]1c1ccccc1)C(=O)Nc1ncc(s1)-c1ccc(N)cc1

InChI Key InChIKey=CJQUPESWNTXRJX-MOPGFXCFSA-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 = 50005006   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Boehringer Ingelheim (Canada) Ltd.

Curated by ChEMBL
LigandPNGBDBM50005006(CHEMBL2397307)copy SMILEScopy InChI
Affinity DataIC50: 980nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2QCXPubMed