BDBM50045038 CHEMBL3310395

SMILES OC(=O)[C@@H](NC(=O)Cc1csc(n1)-c1ncc(cc1O)C#N)c1ccccc1

InChI Key InChIKey=KPGRSPXHOOAVBE-INIZCTEOSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50045038   

TargetEgl nine homolog 1(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandPNGBDBM50045038(CHEMBL3310395)
Affinity DataIC50:  2.80E+3nMAssay Description:Inhibition of PHD2 in human Hep3B cells assessed as erythropoietin secretion by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedPDB3D3D Structure (crystal)