BDBM50646088 CHEMBL5595662

SMILES CCOc1cc(/C=C2/C(=O)NCC(=O)N2C)ccc1/C=C/C(=O)NO

InChI Key InChIKey=LRBLAZMIPWGTAW-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50646088   

TargetHistone deacetylase 8(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50646088(CHEMBL5595662)
Affinity DataIC50: 13nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50646088(CHEMBL5595662)
Affinity DataIC50: 923nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50646088(CHEMBL5595662)
Affinity DataIC50: 5.30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed