BDBM50468030 CHEMBL4282083

SMILES [H][C@@]12CC=C(C)C(=O)C1=C(O)c1ccccc1[C@@H]2O

InChI Key InChIKey=BPWSEHRKDCHTPD-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 = 50468030   

TargetBifunctional epoxide hydrolase 2(Human)
Yale University

Curated by ChEMBL
LigandPNGBDBM50468030(CHEMBL4282083)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of soluble epoxide hydrolase (unknown origin) using NEPC as substrate after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed