BDBM50512134 CHEMBL4474918

SMILES [H][C@]12OC(=O)O[C@]1(C)[C@@H](CC)OC(=O)[C@H](C)[C@@H](OC(=O)NCCCc1cccnc1)[C@H](C)[C@@H](O[C@]1([H])O[C@H](C)C[C@@H]([C@H]1O)N(C)C)[C@@](C)(C[C@@H](C)\C(=N/OC)[C@@H]2C)OC

InChI Key InChIKey=FOAPLWNJEPMPHU-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 = 50512134   

TargetCytochrome P450 3A4(Human)
Beijing Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50512134(CHEMBL4474918)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of CYP3A4 in human liver microsomes using midazolam as substrate incubated for 10 mins after substrate addition by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed