BDBM50129135 CHEMBL3628323

SMILES CC(C)[C@H]1NC(=O)[C@@H](Cc2cn(C)cn2)NC(=O)[C@H](NC(=O)C[C@H](OC(=O)Cn2cc1nn2)\C=C\CCSC(C)=O)C(C)C

InChI Key InChIKey=GZYIORBXSPEZLZ-HOJQFYOHSA-N

Data  3 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 3 hits for monomerid = 50129135   

TargetHistone deacetylase 1(Homo sapiens (Human))
Ronzoni Institute For Chemical And Biochem. Research

Curated by ChEMBL
LigandPNGBDBM50129135(CHEMBL3628323)
Affinity DataIC50:  1.04E+3nMAssay Description:Inhibition of HDAC1 (unknown origin) incubated for 1 hr by fluor de lys substrate based fluorescence methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 8(Homo sapiens (Human))
Ronzoni Institute For Chemical And Biochem. Research

Curated by ChEMBL
LigandPNGBDBM50129135(CHEMBL3628323)
Affinity DataIC50:  1.62E+3nMAssay Description:Inhibition of HDAC8 (unknown origin) incubated for 1 hr by fluor de lys substrate based fluorescence methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 6(Homo sapiens (Human))
Ronzoni Institute For Chemical And Biochem. Research

Curated by ChEMBL
LigandPNGBDBM50129135(CHEMBL3628323)
Affinity DataIC50:  9.89E+3nMAssay Description:Inhibition of HDAC6 (unknown origin) incubated for 1 hr by fluor de lys substrate based fluorescence methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed