BDBM50492841 CHEMBL2413310

SMILES Cc1ccc(OCCCCN(Cc2ccc(\C=C\C(=O)NO)o2)Cc2ccc(cc2)-c2ccccc2)cc1

InChI Key InChIKey=PPLYMEQNAOFXHU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50492841   

TargetHistone deacetylase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50492841(CHEMBL2413310)
Affinity DataIC50: 1.96E+3nMAssay Description:Inhibition of HDAC in human HeLa cell extract using Fluor deLys as substrate by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed