BDBM50556552 CHEMBL583256

SMILES [O-][N+](=O)c1cn2C[C@@H](COc2n1)OCc1ccc(cc1)-c1ccc(cc1Cl)C(F)(F)F

InChI Key InChIKey=UYAFPHSEADQNSM-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 = 50556552   

TargetCytochrome P450 3A4(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50556552(CHEMBL583256)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP3A4 in human liver microsome using testosterone as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed