BDBM50570714 CHEMBL4869639

SMILES COc1cccc(c1)NC(=O)COc2ccccc2P(=O)(O)O

InChI Key InChIKey=RAGQGGPMVFHHRB-UHFFFAOYSA-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 = 50570714   

TargetEgl nine homolog 1(Human)
University of New South Wales (Unsw)

Curated by ChEMBL
LigandPNGBDBM50570714(CHEMBL4869639)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant human PHD2 (181 to 426 residues) using DLDLEMLAPYIPMDDDFQL peptide as substrate preincubated for 15 mins followed by substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed