BDBM50475058 CHEMBL2068713

SMILES [S-]CC[N-]CCCCCCC(=O)Nc1ccccc1

InChI Key InChIKey=JINMUYOGDNBCMX-UHFFFAOYSA-M

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 = 50475058   

TargetHistone deacetylase(Human)
Miikana Therapeutics

Curated by ChEMBL
LigandPNGBDBM50475058(CHEMBL2068713)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory concentration against Histone deacetylase; Control value 0.06 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed