BDBM50303765 2-(3-hydroxy-2-((naphthalen-2-ylsulfonyl)carbonylimino)-2,3-dihydrothiazol-4-yl)acetic acid::CHEMBL570655

SMILES OC(=O)Cc1cs\c(=N/C(=O)S(=O)(=O)c2ccc3ccccc3c2)n1O

InChI Key InChIKey=UIGUSOLCYULKAM-ICFOKQHNSA-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 = 50303765   

TargetEgl nine homolog 1(Homo sapiens (Human))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM50303765(2-(3-hydroxy-2-((naphthalen-2-ylsulfonyl)carbonyli...)
Affinity DataIC50:  21nMAssay Description:Inhibition of human PHD2 at 293K temperature by solvent relaxation techniqueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed