BDBM50507786 CHEMBL4540110

SMILES CC(=O)c1cccc(c1)C(=O)Nc1ccc(cc1)N1CCN(CC1)c1ccc(OC[C@@H]2CO[C@](C)(C2)c2ccc(F)cc2F)cc1

InChI Key InChIKey=IARWAQVFAWUVLA-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 = 50507786   

TargetCytochrome P450 3A4(Human)
University of Connecticut

Curated by ChEMBL
LigandPNGBDBM50507786(CHEMBL4540110)
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