BDBM50569644 CHEMBL4856492

SMILES [H][C@@]12C(=O)CC[C@]11CC[C@@H](C)[C@@]2(C)[C@@H](C[C@@](C)(C=C)[C@@H](O)[C@@H]1C)OC(=O)CSc1nc(N)n(n1)C(=O)c1ccc(C)cc1

InChI Key InChIKey=QJBRCNUSZSJCCV-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 = 50569644   

TargetCytochrome P450 3A4(Human)
South China Agricultural University

Curated by ChEMBL
LigandPNGBDBM50569644(CHEMBL4856492)
Affinity DataIC50: 3.95E+3nMAssay Description:Inhibition of CYP3A4 in human liver microsomes using testosterone as substrate incubated for 5 mins followed by NADPH addition and measured after 5 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed