BDBM50346867 CHEMBL1797644::S1402

SMILES CC(C)COc1ccc(Cl)cc1C1CC1N

InChI Key InChIKey=BVYLMDQBOJJSTN-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 = 50346867   

TargetLysine-specific histone demethylase 1A(Human)
Riken Systems and Structural Biology Center

LigandPNGBDBM50346867(CHEMBL1797644 | S1402)
Affinity DataIC50: 1.49E+4nMAssay Description:The kinetic inhibition parameters of LSD1 demethylase inhibition were obtained using the peroxidase-coupled reaction method.More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2013
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Riken Systems and Structural Biology Center

LigandPNGBDBM50346867(CHEMBL1797644 | S1402)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of LSD1More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed