BDBM50447948 CHEMBL3115013

SMILES COc1ccc(Cc2c(C)[nH]n(-c3nc4ccc(C)cc4[nH]3)c2=O)cc1

InChI Key InChIKey=WNXGSAHREKLRMM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50447948   

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

Curated by ChEMBL
LigandPNGBDBM50447948(CHEMBL3115013)
Affinity DataIC50:  680nMAssay 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