BDBM50629466 CHEMBL5417291

SMILES N#Cc1ccc(-c2c(-c3ccc4[nH]ncc4c3)ncc3c2ccn3CC2CCNCC2)cc1

InChI Key InChIKey=ZSSZGUICGAINIY-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 = 50629466   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50629466BDBM50629466(CHEMBL5417291)
Affinity DataIC50: 94nMAssay Description:Inhibition of human recombinant LSD1 expressed in Escherichia coli using H3K4me2 peptide as substrate incubated for 60 mins by AlphaLISA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed