BDBM50654208 CHEMBL6151607

SMILES COC(=O)c1c(COCCc2ccccc2)c2c(Br)cccc2n1OC

InChI Key

  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 = 50654208   

TargetL-lactate dehydrogenase A chain(Human)
Pusan National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654208BDBM50654208(CHEMBL6151607)
Affinity DataIC50: 124nMAssay Description:Agonist activity against S1P3 receptor by cell based FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed