BDBM50361143 CHEMBL1933772

SMILES CCN(CC)c1ccc(cc1)-c1c(C)[nH]n(-c2ccccn2)c1=O

InChI Key InChIKey=PJNANTDJNUJDCP-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50361143   

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

Curated by ChEMBL
LigandPNGBDBM50361143(CHEMBL1933772)
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
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed