BDBM50421847 CHEMBL5266506

SMILES [H][C@]12CCCCC1C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCCCC(=O)C1CO1)NC2=O

InChI Key InChIKey=ZRGZNMDZRYKTLB-UHFFFAOYSA-N

Data  1 Kd

  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 = 50421847   

TargetHistone deacetylase 8(Human)
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50421847(CHEMBL5266506)
Affinity DataKd:  3nMAssay Description:Binding affinity to HDAC8 (unknown origin) assessed as dissociation constant by ITC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed