BDBM50129134 CHEMBL3628322
SMILES CC(C)[C@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](NC(=O)C[C@H](OC(=O)Cn2cc1nn2)\C=C\CCSC(C)=O)C(C)C
InChI Key InChIKey=HRJQEJQMZLHBPO-SYWNZNGQSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50129134
TargetHistone deacetylase 1(Homo sapiens (Human))
Ronzoni Institute For Chemical And Biochem. Research
Curated by ChEMBL
Ronzoni Institute For Chemical And Biochem. Research
Curated by ChEMBL
Affinity DataIC50: 1.05E+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
TargetHistone deacetylase 8(Homo sapiens (Human))
Ronzoni Institute For Chemical And Biochem. Research
Curated by ChEMBL
Ronzoni Institute For Chemical And Biochem. Research
Curated by ChEMBL
Affinity DataIC50: 1.80E+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
TargetHistone deacetylase 6(Homo sapiens (Human))
Ronzoni Institute For Chemical And Biochem. Research
Curated by ChEMBL
Ronzoni Institute For Chemical And Biochem. Research
Curated by ChEMBL
Affinity DataIC50: 8.67E+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