BDBM50529158 CHEMBL4437805

SMILES Ic1ccc2SC(=S)N3CCCN=C3c2c1

InChI Key InChIKey=BZAVJMMRSZOANQ-UHFFFAOYSA-N

Data  8 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 1 hit for monomerid = 50529158   

TargetHistone deacetylase 4(Homo sapiens (Human))
University of Applied Sciences

Curated by ChEMBL
LigandPNGBDBM50529158(CHEMBL4437805)
Affinity DataIC50:  8.10E+3nMAssay Description:Inhibition of recombinant human N-terminal His6/SUMO-tagged/C-terminal SII-tagged HDAC4 expressed in Escherichia coli BL21 DE3 using Boc-Lys(TFA)-AMC...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed