BDBM50456391 CHEMBL4212729

SMILES [H][C@@]12O[C@]3(O)[C@H](O)C(C)(C)O[C@]3([H])[C@@H](C)[C@]1([H])[C@@]1(C)CC[C@@]34C[C@@]33CC[C@H](O[C@]5([H])OC[C@@H](O)[C@H](O)[C@H]5O)C(C)(C)[C@]3([H])CC[C@@]4([H])[C@]1(C)[C@H]2O

InChI Key InChIKey=PRRFBBLMAVXSBR-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 = 50456391   

TargetBifunctional epoxide hydrolase 2(Human)
Chungnam National University

Curated by ChEMBL
LigandPNGBDBM50456391(CHEMBL4212729)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of soluble epoxide hydrolase (unknown origin) using PHOME as substrate measured for 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed