BDBM50658195 CHEMBL6133174

SMILES COc1nc(O)c(C(=O)[C@H](C)C[C@H](C)[C@@H](Cl)CCl)c(O)c1OC

InChI Key InChIKey=OVULNOOPECCZRG-UHFFFAOYSA-N

  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 = 50658195   

TargetLiver carboxylesterase(Pig)
Guizhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658195BDBM50658195(CHEMBL6133174)
Affinity DataIC50: 2.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed