BDBM50654277 CHEMBL6146119

SMILES CC1(C)NC(=O)[C@H](CCCCCC(=O)[C@H](O)CO)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O

InChI Key

  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 5 hits for monomerid = 50654277   

TargetHistone deacetylase 1(Human)
University of Kalyani

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654277BDBM50654277(CHEMBL6146119)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of chymotrypsin-like activity of proteasome beta-5 subunit in HEK293 cells using Suc-LLVY-Glo as substrate incubated for 2 hrs prior to su...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetHistone deacetylase 1(Human)
University of Kalyani

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654277BDBM50654277(CHEMBL6146119)
Affinity DataKi:  5.65E+3nMAssay Description:Antagonist activity at mouse urotensin2 receptor assessed as inhibition of urotensin2-stimulated Ca2+ mobilization by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetHistone deacetylase 1(Human)
University of Kalyani

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654277BDBM50654277(CHEMBL6146119)
Affinity DataKi:  1.58E+4nMAssay 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
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetHistone deacetylase 6(Human)
University of Kalyani

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654277BDBM50654277(CHEMBL6146119)
Affinity DataIC50: 3.19E+5nMAssay Description:Antagonist activity at rat urotensin2 receptor assessed as inhibition of urotensin2-stimulated Ca2+ mobilization by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetHistone deacetylase 4(Human)
University of Kalyani

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654277BDBM50654277(CHEMBL6146119)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of DAAO (unknown origin) by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed