BDBM50361116 CHEMBL1933793

SMILES Cc1ccc(cc1)-c1ccc2-c3c(CCc2c1)[nH]n(-c1ccccn1)c3=O

InChI Key InChIKey=GJLFCFYETBPUNI-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 = 50361116   

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

Curated by ChEMBL
LigandPNGBDBM50361116(CHEMBL1933793)
Affinity DataIC50:  270nMAssay 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