BDBM50445363 CHEMBL3104341

SMILES c1ccc([C@@H]2C[C@H]2NCc2c[nH]c3ccccc23)cc1

InChI Key InChIKey=LAKGNLHASNSJLU-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 = 50445363   

TargetLysine-specific histone demethylase 1A(Human)
University of Utah

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50445363BDBM50445363(CHEMBL3104341)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of human recombinant LSD1 using dimethylated H3K4 peptide as substrate after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed