BDBM50512385 CHEMBL4521296

SMILES COc1cc(\C=C\C(=O)O[C@H]2[C@H](O)[C@@H](CO)O[C@@]2(CO)O[C@H]2O[C@H](COC(=O)c3ccc(O)cc3)[C@@H](O)[C@H](O)[C@H]2O)cc(OC)c1OC

InChI Key InChIKey=BBUQNXDJRVCZTI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50512385   

TargetBifunctional epoxide hydrolase 2(Human)
Northwest University

Curated by ChEMBL
LigandPNGBDBM50512385(CHEMBL4521296)
Affinity DataIC50: 9.10E+3nMAssay Description:Competitive inhibition of soluble epoxide hydrolase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed