BDBM50654207 CHEMBL6150047

SMILES CCCCCCOCc1c(C(=O)OC)n(O)c2cccc(Br)c12

InChI Key InChIKey=LNJDVRYHCQLOSZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50654207   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654207BDBM50654207(CHEMBL6150047)
Affinity DataIC50: 25nMAssay Description:Agonist activity against S1P1 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
TargetL-lactate dehydrogenase A chain(Human)
Pusan National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654207BDBM50654207(CHEMBL6150047)
Affinity DataIC50: 1.16E+4nMAssay Description:Agonist activity against S1P1 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