BDBM50664703 CHEMBL6163227

SMILES Cc1cc2c(cc1C#N)c(-c1cccc(N)c1C)cn2CCCCCCC(=O)NO

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50664703   

TargetHistone deacetylase 1(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664703BDBM50664703(CHEMBL6163227)
Affinity DataIC50: 2.60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetHistone deacetylase 2(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664703BDBM50664703(CHEMBL6163227)
Affinity DataIC50: 4.70nMMore data for this Ligand-Target Pair
Ligand Info
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 50664703BDBM50664703(CHEMBL6163227)
Affinity DataIC50: 5.20nMMore 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 50664703BDBM50664703(CHEMBL6163227)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
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 50664703BDBM50664703(CHEMBL6163227)
Affinity DataIC50: 12nMMore data for this Ligand-Target Pair
Ligand Info
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 50664703BDBM50664703(CHEMBL6163227)
Affinity DataIC50: 23nMMore data for this Ligand-Target Pair
Ligand Info
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 50664703BDBM50664703(CHEMBL6163227)
Affinity DataIC50: 2.11E+3nMMore data for this Ligand-Target Pair
Ligand Info
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 50664703BDBM50664703(CHEMBL6163227)
Affinity DataIC50: 5.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
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 50664703BDBM50664703(CHEMBL6163227)
Affinity DataIC50: 5.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
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 50664703BDBM50664703(CHEMBL6163227)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed