BDBM50597805 CHEMBL5199007

SMILES ONC(=O)CCCCCCC(=O)Nc1nc2CC[C@@H](Cc2s1)NC(=O)c1cccc2ccccc12

InChI Key InChIKey=WODPQZOZWZAOTM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50597805   

TargetHistone deacetylase 6(Human)
Hangzhou Normal University

Curated by ChEMBL
LigandPNGBDBM50597805(CHEMBL5199007)
Affinity DataIC50: 4.60nMAssay Description:Inhibition of HDAC6 (unknown origin) incubated for 30 mins by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Hangzhou Normal University

Curated by ChEMBL
LigandPNGBDBM50597805(CHEMBL5199007)
Affinity DataIC50: 1.40nMAssay Description:Inhibition of HDAC1 (unknown origin) incubated for 30 mins by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed