BDBM50475494 CHEMBL195940

SMILES Cc1ccc(CNCCCCNC(=O)CCCCC(=O)NO)cc1

InChI Key InChIKey=AXICHWHVLCIHOM-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 = 50475494   

TargetHistone deacetylase(Human)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50475494(CHEMBL195940)
Affinity DataIC50: 5.58E+4nMAssay Description:In vitro inhibitory concentration against Histone deacetylase (HDAC) at 1 uM concentrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed