BDBM50251956 2-(3-hydroxy-2-(2-(phenylthio)acetamido)-2,3-dihydrothiazol-4-yl)acetic acid::CHEMBL445510

SMILES OC(=O)Cc1csc(=NC(=O)CSc2ccccc2)n1O

InChI Key InChIKey=HCEZPJWOKNYPAY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50251956   

TargetEgl nine homolog 1(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50251956(2-(3-hydroxy-2-(2-(phenylthio)acetamido)-2,3-dihyd...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human PHD2 assessed as hydroxylation of Pro564 in human HIF-1alpha by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed