BDBM50646089 CHEMBL5595114

SMILES COc1cc(/C=C2/C(=O)NCC(=O)N2C)ccc1/C=C/C(=O)NO

InChI Key InChIKey=REOGGGRQBBOXAW-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 = 50646089   

TargetHistone deacetylase 8(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50646089(CHEMBL5595114)
Affinity DataIC50: 0.120nMMore 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
LigandPNGBDBM50646089(CHEMBL5595114)
Affinity DataIC50: 1.30E+3nMMore 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
LigandPNGBDBM50646089(CHEMBL5595114)
Affinity DataIC50: 53nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed