BDBM50543052 CHEMBL4644023

SMILES Cc1csc2nc([nH]c(=O)c12)-n1cc(cn1)C(O)=O

InChI Key InChIKey=GJWVSMVLRHUFBB-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 = 50543052   

TargetEgl nine homolog 1(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandPNGBDBM50543052(CHEMBL4644023)
Affinity DataIC50: 290nMAssay Description:Inhibition of HIF-PHD2 (unknown origin) using FAM-HIF2alpha peptide incubated for 20 to 40 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed