BDBM50133298 CHEMBL3634944

SMILES CN(C)c1ccc(NC(=O)c2ccc3c(ccc(O)c3n2)C(O)=O)cc1

InChI Key InChIKey=SXEHJATXSTUNNA-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 = 50133298   

TargetLysine-specific demethylase 4A(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50133298(CHEMBL3634944)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant human JMJD2A using biotinylated histone H3 as substrate by AlphaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2016
Entry Details Article
PubMed