BDBM50234533 CHEMBL4080366

SMILES CC(C)c1ccc(COc2ccc(cc2)N(CCN)C(=O)c2cccnc2C(F)(F)F)cc1

InChI Key InChIKey=BMDLNAALOCIMIV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50234533   

TargetCytochrome P450 3A4(Human)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50234533(CHEMBL4080366)
Affinity DataIC50: 144nMAssay Description:Inhibition of human CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/15/2019
Entry Details Article
PubMed