BDBM50095459 CHEMBL3590429

SMILES CCCCN(CCCC)CCCCC(=O)N(O)CCC(O)=O

InChI Key InChIKey=JOXLKUIEOCJWEZ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50095459   

TargetLysine-specific demethylase 5A(Human)
Kyoto Prefectural University of Medicine

Curated by ChEMBL
LigandPNGBDBM50095459(CHEMBL3590429)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of JARID1A (unknown origin) using biotinylated H3K9mel peptide after 60 mins by Alpha screen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details Article
PubMed
TargetLysine-specific demethylase 4C(Human)
Kyoto Prefectural University of Medicine

Curated by ChEMBL
LigandPNGBDBM50095459(CHEMBL3590429)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of JMJD2C (unknown origin) using H3K9mel peptideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2016
Entry Details Article
PubMed