BDBM50223420 CHEMBL89033

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

InChI Key InChIKey=PZVFMNRSAVVPRR-YRNVUSSQSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223420   

TargetHistone deacetylase(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL

LigandBDBM50223420(CHEMBL89033)Copy SMILESCopy InChI

Affinity DataIC50:  8.00E+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
Copy BDB DOI