BDBM50663973 CHEMBL6170805

SMILES CCc1nc(C(N)=O)c(Nc2ccc(N3CCN(C(=O)CCCCCCC(=O)NO)CC3)c(OC)c2)nc1NC1CCOCC1

InChI Key InChIKey=MLRHHRPZRIPPJS-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 = 50663973   

TargetHistone deacetylase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663973BDBM50663973(CHEMBL6170805)
Affinity DataIC50: 147nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using Boc-Lys(Ac)-AMC as substrate incubated for 0.5 hrs by microplate reader analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed