BDBM50434380 CHEMBL2387280

SMILES CCC[C@@]1(NC(=O)N(CC(=O)N(C)Cc2c(F)cccc2Cl)C1=O)c1ccccc1

InChI Key InChIKey=LYOOCPLGHJKLEG-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 = 50434380   

TargetLysine-specific demethylase 4A(Human)
University of Massachusetts Medical School

Curated by ChEMBL
LigandPNGBDBM50434380(CHEMBL2387280)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of JMJD2A tudor domain (unknown origin) using histone H4 peptide trimethylated on lysine 20 as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed