BDBM50658199 CHEMBL6143324

SMILES C=CCC/C=CC=C/CCCCCC[C@H]1CC[C@H]([C@@H]2CC[C@@H](CC(=O)OC)OO2)O1

InChI Key InChIKey=SNBDLVZWQJBVDH-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 = 50658199   

TargetLiver carboxylesterase(Pig)
Guizhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658199BDBM50658199(CHEMBL6143324)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed