BDBM50668289 CHEMBL6193448

SMILES Cc1cc(C(c2ccccn2)N2CCOCC2)c(NC(=O)c2ccco2)s1

InChI Key InChIKey=ZNARVFTYEOROMT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50668289   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668289BDBM50668289(CHEMBL6193448)
Affinity DataIC50: 6.44E+3nMAssay Description:Inhibition of human full length MIF extracted from Escherichia coli BL21 (DE3) by UV absorbance based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed