BDBM50366961 CHEMBL1790599

SMILES CC[C@@H](C)[C@@H]1NC(=O)[C@@H](Cc2ccc(OC)cc2)NC(=O)[C@H](CCCCCN(O)C=O)NC(=O)[C@H]2CCCN2C1=O

InChI Key InChIKey=HXBBWXNGRCPZMD-AQENTZESSA-N

Data  4 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 4 hits for monomerid = 50366961   

TargetHistone deacetylase 1(Mouse)
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50366961(CHEMBL1790599)
Affinity DataIC50:  67nMAssay Description:Inhibitory activity against histone deacetylases (HDAC1) prepared from mouse melanoma B16/BL6 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 8(Mouse)
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50366961(CHEMBL1790599)
Affinity DataIC50:  59nMAssay Description:Inhibitory activity against histone deacetylase 8 prepared from mouse melanoma B16/BL6 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 6(Mouse)
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50366961(CHEMBL1790599)
Affinity DataIC50:  178nMAssay Description:Inhibitory activity against histone deacetylase 6 prepared from mouse melanoma B16/BL6 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 5(Mouse)
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50366961(CHEMBL1790599)
Affinity DataIC50:  190nMAssay Description:Inhibitory activity against histone deacetylase (HDAC4) prepared from mouse melanoma B16/BL6 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed