BDBM50664701 CHEMBL6160890

SMILES Cc1c(N)cccc1-c1cn(CCCCCC(=O)NO)c2ccc(C#N)cc12

InChI Key InChIKey=MHXCMUVAZKQIBE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50664701   

TargetHistone deacetylase 1(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664701BDBM50664701(CHEMBL6160890)
Affinity DataIC50: 3.90nMAssay Description:Inhibition of recombinant HDAC1 (unknown origin) using AMC as substrate preincubated for 15 mins followed by substrate addition and measured after 90...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664701BDBM50664701(CHEMBL6160890)
Affinity DataIC50: 59nMAssay Description:Inhibition of recombinant LSD1 (unknown origin) using H3K4Me2 as substrate by fluorescence based HRP-coupled amplex red assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed