BDBM50418034 CHEMBL1230217

SMILES OC(=O)CNC(=O)c1nc2cc(Cl)c(Cl)cc2[nH]1

InChI Key InChIKey=ALMZPAHRESNZRJ-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 = 50418034   

TargetEgl nine homolog 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50418034(CHEMBL1230217)
Affinity DataIC50:  1.26E+4nMAssay Description:Inhibition of PHD2More data for this Ligand-Target Pair