BDBM50607005 CHEMBL5219927

SMILES Cc1ccc(cc1)S(=O)(=O)Nc1ncc(C(=O)NCC(O)=O)c(O)n1

InChI Key InChIKey=CRSUTHCPEITSEK-UHFFFAOYSA-N

Data  1 EC50

  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 = 50607005   

TargetEgl nine homolog 1(Human)
Tianjin Institute of Medical & Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50607005(CHEMBL5219927)
Affinity DataEC50:  9.27E+3nMAssay Description:Inhibition of PHD2 in human Hep3B cells assessed as increase in EPO production measured after 24 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed