BDBM50551748 CHEMBL4777339

SMILES NC(=O)C(SCc1cccc(c1)C(F)(F)F)C1CCCCC1

InChI Key InChIKey=KLSAPBIHSLXFIK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50551748   

TargetEpoxide hydrolase 1(Human)
University of California Davis

Curated by ChEMBL
LigandPNGBDBM50551748(CHEMBL4777339)
Affinity DataIC50: 19nMAssay Description:Inhibition of human mEH using CMNGC as substrate preincubated for 5 mins followed by substrate addition and measured at 30 secs interval for 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed