BDBM50251900 2-(3-hydroxy-2-(2-(phenylsulfonyl)acetamido)-2,3-dihydrothiazol-4-yl)acetic acid::CHEMBL517834

SMILES OC(=O)Cc1csc(=NC(=O)CS(=O)(=O)c2ccccc2)n1O

InChI Key InChIKey=PBXAZWLCMYEYEJ-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 = 50251900   

TargetEgl nine homolog 1(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50251900(2-(3-hydroxy-2-(2-(phenylsulfonyl)acetamido)-2,3-d...)
Affinity DataIC50:  72nMAssay Description:Inhibition of human PHD2 assesssed as hydroxylation of Pro564 in human HIF-1alpha by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed