BDBM50304611 3-(5-((5-(4-chlorophenyl)furan-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid::CHEMBL593602

SMILES OC(=O)CCN1C(=S)S\C(=C\c2ccc(o2)-c2ccc(Cl)cc2)C1=O

InChI Key InChIKey=YZLFZFALAZYTCI-NTEUORMPSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50304611   

TargetHypoxia-inducible factor 1-alpha inhibitor(Homo sapiens (Human))
Sejong University

Curated by ChEMBL
LigandPNGBDBM50304611(3-(5-((5-(4-chlorophenyl)furan-2-yl)methylene)-4-o...)
Affinity DataIC50:  6.60E+4nMAssay Description:Inhibition of human recombinant FIH1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed