BDBM50531377 CHEMBL513595::FR-235222

SMILES [H][C@]12C[C@H](C)CN1C(=O)[C@H](Cc1ccccc1)NC(=O)[C@](C)(CC)NC(=O)[C@H](CCCCCC(=O)[C@@H](C)O)NC2=O

InChI Key InChIKey=NJEYLEUCEPGDMG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50531377   

TargetHistone deacetylase(Human)
Indian Csir-Central Drug Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50531377BDBM50531377(FR-235222 | CHEMBL513595)
Affinity DataIC50: 17nMAssay Description:Inhibition of HDAC in human Jurkat T cells using [3H]acetyl histone as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
University of Kalyani

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50531377BDBM50531377(FR-235222 | CHEMBL513595)
Affinity DataIC50: 20nMAssay Description:Displacement of [125I]-glucagon-cex from human glucagon receptor by cell based assay in presence of 0.2% bovine serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed