BDBM50640299 CHEMBL5561545

SMILES CCCCCCCCCCCCCCCCNNC(=O)c1ccc(N(C)C)cc1

InChI Key InChIKey=LHLVOYSHFAXCES-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50640299   

TargetHistone deacetylase 11(Human)
Universidade de Lisboa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50640299BDBM50640299(CHEMBL5561545)
Affinity DataIC50: 910nMAssay Description:Inhibition of human recombinant full length FLAG-tagged HDAC11 transfected in HEK293T cells using Ac-ETDKrnyr-AMC as substrate incubated for 30 mins ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetHistone deacetylase 11(Human)
Universidade de Lisboa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50640299BDBM50640299(CHEMBL5561545)
Affinity DataIC50: 910nMAssay Description:Concentration required to inhibit the VCAM-Very late antigen4 (VLA4) interaction in ELISA cell-based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/2/2026
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Ocean University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50640299BDBM50640299(CHEMBL5561545)
Affinity DataIC50: 1.00E+5nMAssay Description:Agonistic activity in CHO-hFSHR cell-based cAMP accumulation assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/2/2026
Entry Details Article
PubMed