BDBM50223418 CHEMBL313899

SMILES [O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.C1CCCCCCc2ccc[n+](CCCCCC\C=C\CCCCCCc3ccc[n+](CCCCCC1)c3)c2

InChI Key InChIKey=MKFIHQDRRUNJRF-OWOJBTEDSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223418   

TargetHistone deacetylase(Human)
The University of Tokyo

Curated by ChEMBL

LigandBDBM50223418(CHEMBL313899)Copy SMILESCopy InChI

Affinity DataIC50:  3.00E+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
Copy reaction URL