BDBM50260177 CHEMBL3409195

SMILES CCOC(=O)\C=C\c1cc(O)c2oc(cc2c1)-c1cc(O)c(O)c(O)c1

InChI Key InChIKey=PTWJPEKUAIVRIF-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 = 50260177   

TargetCytochrome P450 3A4(Human)
National Yang-Ming University

Curated by ChEMBL
LigandPNGBDBM50260177(CHEMBL3409195)
Affinity DataIC50: 2.17E+4nMAssay Description:Inhibition of CYP3A4 in human liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2020
Entry Details Article
PubMed