BDBM50664702 CHEMBL6161573

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

InChI Key InChIKey=LNLXAUFPSKCDLK-UHFFFAOYSA-N

Data  10 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50664702   

TargetHistone deacetylase 2(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664702BDBM50664702(CHEMBL6161573)
Affinity DataIC50: 1nMAssay Description:Inhibition of recombinant HDAC2 (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 InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetHistone deacetylase 3(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664702BDBM50664702(CHEMBL6161573)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of recombinant HDAC3 (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 InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664702BDBM50664702(CHEMBL6161573)
Affinity DataIC50: 1.40nMAssay 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 InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664702BDBM50664702(CHEMBL6161573)
Affinity DataIC50: 2.90nMAssay Description:Inhibition of recombinant HDAC6 (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 InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664702BDBM50664702(CHEMBL6161573)
Affinity DataIC50: 16nMAssay Description:Inhibition of recombinant HDAC8 (unknown origin) using AMC as substrate preincubated for 240 mins followed by substrate addition and measured after 9...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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 50664702BDBM50664702(CHEMBL6161573)
Affinity DataIC50: 39nMAssay 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 InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetHistone deacetylase 11(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664702BDBM50664702(CHEMBL6161573)
Affinity DataIC50: 1.81E+3nMAssay Description:Inhibition of recombinant HDAC11 (unknown origin) using AMC as substrate preincubated for 240 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664702BDBM50664702(CHEMBL6161573)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of MAO-B (unknown origin) by MAO-Glo-assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664702BDBM50664702(CHEMBL6161573)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of MAO-A (unknown origin) by MAO-Glo-assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetHistone deacetylase 5(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664702BDBM50664702(CHEMBL6161573)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of recombinant HDAC5 (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 InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed