BDBM50608075 CHEMBL5276207

SMILES O=C(Nc1nc2ccccc2s1)c1cccc(CN[C@H]2CCN(Cc3ccccc3)C2)c1

InChI Key InChIKey=MXQDOMDCRLSVPT-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 = 50608075   

TargetLysine-specific histone demethylase 1A(Human)
University of S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50608075(CHEMBL5276207)
Affinity DataIC50: 1.84E+4nMAssay Description:Inhibition of human N-terminal His-tagged LSD1 using histone H3 peptide (1 to 21 residues) K4me2 as substrate preincubated for 30 mins followed by su...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed