BDBM50456390 CHEMBL4218633

SMILES [H][C@]12O[C@@]34O[C@@]1(C[C@@H](C)[C@]3([H])[C@@]1(C)CC[C@@]35C[C@@]33CC[C@H](O[C@]6([H])OC[C@@H](O)[C@H](O)[C@H]6O)C(C)(C)[C@]3([H])CC=C5[C@]1(C)[C@H]4O)OCC2(C)O

InChI Key InChIKey=AMEMUOUIWQMYDS-QEINCVHASA-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 = 50456390   

TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
Chungnam National University

Curated by ChEMBL
LigandPNGBDBM50456390(CHEMBL4218633)
Affinity DataIC50:  1.46E+4nMAssay 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
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed