BDBM50361132 CHEMBL1933608

SMILES Cc1[nH]n(-c2ccccn2)c(=O)c1C(=O)Nc1ccc2OCOc2c1

InChI Key InChIKey=MAZZIHSBRSXFBM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50361132   

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

Curated by ChEMBL
LigandPNGBDBM50361132(CHEMBL1933608)
Affinity DataIC50: 1.22E+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