BDBM50445350 CHEMBL3104253

SMILES CCC(=NNC(=O)c1cccc(c1)S(=O)(=O)N1CCOCC1)c1cc(Cl)ccc1O

InChI Key InChIKey=OPNNGPMDAVGREY-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 = 50445350   

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

Curated by ChEMBL
LigandPNGBDBM50445350(CHEMBL3104253)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of LSD1 (unknown origin) using dimethyl K4 peptide as substrate assessed as resorufin level by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed