BDBM50361103 CHEMBL1933780
SMILES Cc1[nH]n(-c2cc(O)cnn2)c(=O)c1-c1ccccc1
InChI Key InChIKey=UZLARJPEQNKLOS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50361103
TargetNatural resistance-associated macrophage protein 2(Human)
Xenon Pharmaceuticals
Curated by ChEMBL
Xenon Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: >5.00E+3nMAssay Description:Inhibition of human DMT1 expressed in CHO cells assessed as blockage of ferrous influx after 20 mins by calcein fluorescence quenching methodMore data for this Ligand-Target Pair