BDBM50447933 CHEMBL3115018

SMILES Cc1[nH]n(-c2nc3ccc(C)cc3[nH]2)c(=O)c1Cc1ccc(cc1)C(C)(C)C

InChI Key InChIKey=ZQHUMWKUIOTHPE-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 = 50447933   

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

Curated by ChEMBL
LigandPNGBDBM50447933(CHEMBL3115018)
Affinity DataIC50:  3.70E+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 DepthDetails ArticlePubMed