BDBM50158877 CHEMBL3786908::US9556170, 1

SMILES Oc1ccc(Cl)cc1Nc1nc2cc(ccc2[nH]1)S(=O)(=O)N1CCOCC1

InChI Key InChIKey=BFCHTJAXNSVMOE-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 = 50158877   

TargetLysine-specific histone demethylase 1A(Homo sapiens (Human))
University of Utah Research Foundation

US Patent
LigandPNGBDBM50158877(CHEMBL3786908 | US9556170, 1)
Affinity DataIC50:  90nMAssay Description:Inhibition of LSD activity can be determined by a variety of both in vitro and in vivo methods known to one skilled in the art. For example, enzymati...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetLysine-specific histone demethylase 1A(Homo sapiens (Human))
University of Utah Research Foundation

US Patent
LigandPNGBDBM50158877(CHEMBL3786908 | US9556170, 1)
Affinity DataIC50:  9.00E+4nMAssay Description:Inhibition of human recombinant KDM1A using H3K4me2 and ADHP substrate assessed as inhibition of resorufin formation by peroxidase coupled enzyme ass...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed