BDBM50551738 CHEMBL4753260

SMILES NC(=O)C(SCc1ccc2ccccc2c1)C1CCCC1

InChI Key InChIKey=DKRYNGGDYSTENP-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 = 50551738   

TargetEpoxide hydrolase 1(Human)
University of California Davis

Curated by ChEMBL
LigandPNGBDBM50551738(CHEMBL4753260)
Affinity DataIC50: 33nMAssay 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