BDBM50361127 CHEMBL1933603

SMILES Cc1[nH]n(-c2ccccn2)c(=O)c1C(=O)Nc1ccccc1

InChI Key InChIKey=QJEBTCLOCMTSJU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50361127   

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

Curated by ChEMBL
LigandPNGBDBM50361127(CHEMBL1933603)
Affinity DataIC50: 640nMAssay 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
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Hyogo University of Health Science

Curated by ChEMBL
LigandPNGBDBM50361127(CHEMBL1933603)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of demethylase activity of PCA-1 (unknown origin) using 3-methyl cytosine oligo DNA as substrate after 1 hr by RT-PCR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed