BDBM50634987 CHEMBL5556398

SMILES COc1ccc(-c2nc3ccccc3s2)cc1OCCCCCCC(=O)NO

InChI Key InChIKey=YQNFTLWFHLMMFV-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50634987   

TargetHistone deacetylase 1(Human)
Xuzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50634987(CHEMBL5556398)
Affinity DataIC50: 111nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetHistone deacetylase 2(Human)
Xuzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50634987(CHEMBL5556398)
Affinity DataIC50: 105nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Xuzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50634987(CHEMBL5556398)
Affinity DataIC50: 11nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
Xuzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50634987(CHEMBL5556398)
Affinity DataIC50: 1.54E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed