BDBM50361122 CHEMBL1933598

SMILES Cc1[nH]n(-c2ccccn2)c(=O)c1C(=O)Nc1cccc(c1)C(F)(F)F

InChI Key InChIKey=OJTFQDDQXUJDHJ-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 = 50361122   

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

Curated by ChEMBL
LigandPNGBDBM50361122(CHEMBL1933598)
Affinity DataIC50:  170nMAssay 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