BDBM50133707 CHEMBL3633681

SMILES CC12CC3CC(C)(C1)CC(C3)(C2)NC(=O)NCc1cc(on1)-c1ccco1

InChI Key InChIKey=HLHCDHTYXJTYSC-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 = 50133707   

TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
University Of California Davis

Curated by ChEMBL
LigandPNGBDBM50133707(CHEMBL3633681)
Affinity DataIC50:  4.10nMAssay Description:Inhibition of recombinant human soluble epoxide hydrolase using CMNPC as substrate by kinetic fluorescent assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed