BDBM50223421 CHEMBL328885

SMILES [O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.C1CCCCCC[n+]2cccc(CCCCCC\C=C\CCCC[n+]3cccc(CCCCC1)c3)c2

InChI Key InChIKey=NYZBYSZQLULYBV-XVNBXDOJSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223421   

TargetHistone deacetylase(Human)
The University of Tokyo

Curated by ChEMBL

LigandBDBM50223421(CHEMBL328885)Copy SMILESCopy InChI

Affinity DataIC50:  6.10E+4nMAssay Description:Inhibitory activity against histone deacetylase (HDAC)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
B.MOADantibodypediaantibodypediaantibodypediaantibodypediaantibodypediaantibodypediaantibodypediaantibodypediaantibodypediaantibodypediaantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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