BDBM50423642 CHEMBL39504

SMILES Oc1cc(O)c2[C@@H]([C@@H](OC(=O)c3cc(O)c(O)c(O)c3)[C@H](Oc2c1)c1ccc(O)c(O)c1)c1c(O)cc(O)c2C[C@@H](OC(=O)c3cc(O)c(O)c(O)c3)[C@H](Oc12)c1ccc(O)c(O)c1

InChI Key InChIKey=KTLUHRSHFRODPS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50423642   

TargetSqualene monooxygenase(Rat)
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50423642(CHEMBL39504)
Affinity DataIC50: 540nMAssay Description:Inhibition of rat squalene epoxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
LigandPNGBDBM50423642(CHEMBL39504)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibitory activity against protein kinase C (PKC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article