BDBM50447939 CHEMBL3114990

SMILES Clc1ccc2nc([nH]c2c1)-n1[nH]c(c(-c2ccccc2)c1=O)-c1ccccc1

InChI Key InChIKey=JOGOWNXSCVLVBC-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 = 50447939   

TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Homo sapiens (Human))
Hyogo University Of Health Science

Curated by ChEMBL
LigandPNGBDBM50447939(CHEMBL3114990)
Affinity DataIC50:  2.00E+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 DepthDetails ArticlePubMed