BDBM50396013 CHEMBL1198896

SMILES [#6]-[#7]\[#6](-[#7]-[#6])=[#7]/[#6]-[#6]-[#6]-[#7]-[#6]-[#6]-[#6]-[#7]-[#6]-[#6]-[#6]\[#7]=[#6](\[#7]-[#6])-[#7]-[#6]

InChI Key InChIKey=HLJHHNSSGYSDGO-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 = 50396013   

LigandPNGBDBM50396013(CHEMBL1198896)
Affinity DataIC50: 500nMAssay Description:Inhibition of full length N-terminal 6x His-tagged human LSD1 expressed in Escherichia coli BL21 (DE3) using H3K4me2 peptide as substrate by luminol ...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed