BDBM50598353 CHEMBL5170794

SMILES OC(=O)CNC(=O)c1ncc(cc1O)C1=CCN(CC1)S(=O)(=O)c1ccc(OC(F)(F)F)cc1

InChI Key InChIKey=RASOZFHCFUMEEF-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 = 50598353   

TargetEgl nine homolog 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50598353(CHEMBL5170794)
Affinity DataIC50: 51nMAssay Description:Inhibition of PHD2 (181 to 426 residue) (unknown origin) measured by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed