BDBM50264221 2-(4-hydroxy-8-iodoisoquinoline-3-carboxamido)acetic acid::CHEMBL509064::N-[(4-HYDROXY-8-IODOISOQUINOLIN-3-YL)CARBONYL]GLYCINE

SMILES c1cc2c(cnc(c2O)C(=O)NCC(=O)O)c(c1)I

InChI Key InChIKey=FUMNLXHPILGSLC-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50264221   

TargetEgl nine homolog 1(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50264221(2-(4-hydroxy-8-iodoisoquinoline-3-carboxamido)acet...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of PHD2 by fluorescence energy transfer analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMedPDB3D3D Structure (crystal)