null

SMILES C\C(\C=C\C(=O)NO)=C/c1ccc(Cl)cc1

InChI Key InChIKey=QTJGIAKMPQMBBB-BRTFRICFSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223411   

TargetHistone deacetylase(Homo sapiens (Human))
University College London

Curated by ChEMBL

LigandBDBM50223411(CHEMBL81522)copy SMILEScopy InChI

Affinity DataIC50: 302nMAssay Description:Inhibition of histone deacetylase (HDAC) activity in HeLa cell nuclear extractMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
B.MOADantibodypediaantibodypediaantibodypediaantibodypediaantibodypediaantibodypediaantibodypediaantibodypediaantibodypediaantibodypediaantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S184Q6PubMed