BDBM50546446 CHEMBL4763903

SMILES CC1(C)C2(C)CCC1(NC(=O)N[C@H]1CC[C@@H](CC1)Oc1ccc(cc1)C(O)=O)OC2=O

InChI Key InChIKey=CXALXYKYAZVVKB-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 = 50546446   

TargetBifunctional epoxide hydrolase 2(Human)
University of California Davis

Curated by ChEMBL
LigandPNGBDBM50546446(CHEMBL4763903)
Affinity DataIC50: 35nMAssay Description:Inhibition of human soluble epoxide hydrolase by kinetic fluorescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed