BDBM50446141 CHEMBL3108901

SMILES CC(N[C@H]1C[C@@H]1c1ccccc1)c1ccc2OCCOc2c1

InChI Key InChIKey=PAXGPAVOMLKKDQ-IIZJFRANSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50446141   

TargetLysine-specific histone demethylase 1A(Homo sapiens (Human))
Medical University Of South Carolina

Curated by ChEMBL
LigandPNGBDBM50446141(CHEMBL3108901)
Affinity DataKi:  5nMAssay Description:Inhibition of human recombinant LSD1 using di-methylated H3-K4 peptide as substrate assessed as release of H2O2 preincubated for 15 mins followed by ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed