BDBM50361141 CHEMBL1933770

SMILES COc1ccc(cc1)-c1c(C)[nH]n(-c2ccccn2)c1=O

InChI Key InChIKey=GJBVWWVTRUKBRZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50361141   

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

Curated by ChEMBL
LigandPNGBDBM50361141(CHEMBL1933770)
Affinity DataIC50:  2.82E+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
In DepthDetails ArticlePubMed