BDBM50608556 CHEMBL5281406

SMILES CCC(=O)CCCCC[C@H](NC(=O)N1CCOCC1)c1ncc(o1)-c1cc2ccccc2nc1OC

InChI Key InChIKey=AWDLXIAJANEPRD-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 = 50608556   

TargetHistone deacetylase 3(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50608556(CHEMBL5281406)
Affinity DataIC50: 7nMAssay Description:Inhibition of HDAC3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed