BDBM50666151 CHEMBL6176085

SMILES Cc1noc(C)c1-c1ccc2c(c1)CCc1c-2nn(Cc2cccc(C(F)(F)F)c2)c1C(=O)NCCCCCCC(=O)NO

InChI Key InChIKey=QPCXDKLQIBULRP-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 = 50666151   

TargetHistone deacetylase 3(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666151BDBM50666151(CHEMBL6176085)
Affinity DataIC50: 790nMAssay Description:Inhibition of recombinant human HDAC3 using Boc-Lys (Ac)-AMC as fluorogenic substrate preincubated with compound for 15 mins followed by substrate ad...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed