BDBM50668288 CHEMBL6191369

SMILES COc1ccc(C(=O)Nc2nnc(-c3ccco3)o2)c(OC)c1

InChI Key InChIKey=KTWBHAGQEGGQSO-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 = 50668288   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668288BDBM50668288(CHEMBL6191369)
Affinity DataIC50: 6.87E+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