BDBM50620189 CHEMBL5420056

SMILES COc1cc(\C=C2/CCc3cc(O)ccc3C2=O)ccc1O

InChI Key InChIKey=LPNWZTPBJBYNCF-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 3 hits for monomerid = 50620189   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620189BDBM50620189(CHEMBL5420056)
Affinity DataIC50: 4.31E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetMacrophage migration inhibitory factor(Human)
University of Electronic Science and Technology of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620189BDBM50620189(CHEMBL5420056)
Affinity DataIC50: 3.04E+4nMAssay Description:Inhibition of human recombinant MIF ketonase activity using phenylpyruvate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetMacrophage migration inhibitory factor(Human)
University of Electronic Science and Technology of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620189BDBM50620189(CHEMBL5420056)
Affinity DataIC50: 3.09E+4nMAssay Description:Inhibition of human recombinant MIF enolase activity using phenylpyruvate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed