BDBM50585743 CHEMBL5087342

SMILES CCCC[C@@H](NC(=O)CC(O)\C=C\CCSSCC\C=C\C(O)CC(=O)N[C@H](CCCC)C(O)=O)C(O)=O

InChI Key InChIKey=SGFBRPBVCGVEFS-UHFFFAOYSA-N

Data  2 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 = 50585743   

TargetHistone deacetylase 2(Human)
University of Wisconsin-Milwaukee

Curated by ChEMBL
LigandPNGBDBM50585743(CHEMBL5087342)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of recombinant human full-length HDAC2 preincubated for 20 mins with DTT followed by enzyme addition and measured after 10 mins by Glo-lum...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed
TargetHistone deacetylase 2(Human)
University of Wisconsin-Milwaukee

Curated by ChEMBL
LigandPNGBDBM50585743(CHEMBL5087342)
Affinity DataIC50: 1.40E+5nMAssay Description:Inhibition of recombinant human full-length HDAC2 incubated for 10 mins by Glo-luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed