BDBM50507787 CHEMBL4450683

SMILES CC[C@@H](C)n1ncn(-c2ccc(cc2)N2CCN(CC2)c2ccc(OC[C@@H]3CO[C@](C)(C3)c3ccc(F)cc3F)cc2)c1=O

InChI Key InChIKey=CGKOZHXQPVVUIM-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 = 50507787   

TargetCytochrome P450 3A4(Human)
University of Connecticut

Curated by ChEMBL
LigandPNGBDBM50507787(CHEMBL4450683)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP3A4 in human liver microsomes by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed