BDBM50668291 CHEMBL6192638

SMILES O=C(CSc1cc(-c2ccccc2)ncn1)c1ccc(O)cc1O

InChI Key

  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 = 50668291   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668291BDBM50668291(CHEMBL6192638)
Affinity DataIC50: 9.49E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed