BDBM50654347 CHEMBL6146160

SMILES COc1cc2c(cc1OC)C1Cc3ccc(NC(=O)NCc4ccc(S(N)(=O)=O)cc4)cc3CN1CC2

InChI Key InChIKey=BRAXTHBKPCCWBM-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 = 50654347   

TargetBifunctional epoxide hydrolase 2(Mouse)
Beijing Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654347BDBM50654347(CHEMBL6146160)
Affinity DataIC50: 17nMAssay Description:Inhibition of rat recombinant CYP11B1 using 11-deoxycortisol as substrate by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed