BDBM50668297 CHEMBL508286

SMILES COc1ccccc1/C=C1COc2ccccc2C1=O

InChI Key InChIKey=XRZKQIKCBJVGTF-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668297   

TargetMacrophage migration inhibitory factor(Human)
University of Electronic Science and Technology of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668297BDBM50668297(CHEMBL508286)
Affinity DataIC50: 4.31E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed