BDBM50098424 CHEMBL3593415

SMILES CC(C)[C@H]1C(=O)N[C@@H](CC(=O)NCc2cc(ccn2)C3=N[C@@](CS3)(C(=O)N1)C)/C=C/CCS

InChI Key InChIKey=KTHSULHRWFVWHD-UHFFFAOYSA-N

Data  5 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50098424   

TargetHistone deacetylase 1(Human)
Colorado State University

Curated by ChEMBL
LigandPNGBDBM50098424(CHEMBL3593415)
Affinity DataIC50: 13nMAssay Description:Inhibition of recombinant full-length HDAC1 (unknown origin) using MAZ1600/MAZ1675 as substrate assessed as release of 7 amino-4-methylcoumarin measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2016
Entry Details Article
PubMed
TargetHistone deacetylase 2(Human)
Colorado State University

Curated by ChEMBL
LigandPNGBDBM50098424(CHEMBL3593415)
Affinity DataIC50: 21nMAssay Description:Inhibition of recombinant full-length HDAC2 (unknown origin) using MAZ1600/MAZ1675 as substrate assessed as release of 7 amino-4-methylcoumarin measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2016
Entry Details Article
PubMed
TargetHistone deacetylase 3(Human)
Colorado State University

Curated by ChEMBL
LigandPNGBDBM50098424(CHEMBL3593415)
Affinity DataIC50: 15nMAssay Description:Inhibition of recombinant full-length HDAC3 (unknown origin) using MAZ1600/MAZ1675 as substrate assessed as release of 7 amino-4-methylcoumarin measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Colorado State University

Curated by ChEMBL
LigandPNGBDBM50098424(CHEMBL3593415)
Affinity DataIC50: 2.85E+3nMAssay Description:Inhibition of recombinant full-length HDAC6 (unknown origin) using MAZ1600/MAZ1675 as substrate assessed as release of 7 amino-4-methylcoumarin measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2016
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Colorado State University

Curated by ChEMBL
LigandPNGBDBM50098424(CHEMBL3593415)
Affinity DataIC50: 1.49E+3nMAssay Description:Inhibition of recombinant full-length HDAC8 (unknown origin) using MAZ1600/MAZ1675 as substrate assessed as release of 7 amino-4-methylcoumarin measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)