BDBM50361130 CHEMBL1933606

SMILES Cc1[nH]n(-c2ccccn2)c(=O)c1C(=O)Nc1ccccc1[N+]([O-])=O

InChI Key InChIKey=QFCQSDCKTUVWBP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50361130   

TargetNatural resistance-associated macrophage protein 2(Homo sapiens (Human))
Xenon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50361130(CHEMBL1933606)
Affinity DataIC50:  710nMAssay 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
In DepthDetails ArticlePubMed