BDBM50447938 CHEMBL3115009

SMILES Cc1[nH]n(-c2nc3cc(ccc3[nH]2)-c2ccc(C)cc2)c(=O)c1Cc1ccccc1

InChI Key InChIKey=ALDOGXGGBNMTKN-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 = 50447938   

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

Curated by ChEMBL
LigandPNGBDBM50447938(CHEMBL3115009)
Affinity DataIC50:  2.10E+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