BDBM50640299 CHEMBL5561545

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

InChI Key InChIKey=LHLVOYSHFAXCES-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50640299   

TargetHistone deacetylase 11(Human)
Universidade de Lisboa

Curated by ChEMBL
LigandPNGBDBM50640299(CHEMBL5561545)
Affinity DataIC50: 910nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed