null

SMILES COC(=O)[C@H](Cc1ccc(Br)cc1)NC(=O)CCCCCCC(=O)NO

InChI Key InChIKey=UPYGSQPRAHMDPD-HNNXBMFYSA-N

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50375546   

TargetHistone deacetylase 1(Rattus norvegicus)
University of Freiburg

Curated by ChEMBL
LigandPNGBDBM50375546(CHEMBL406734)copy SMILEScopy InChI
Affinity DataIC50: 3.19E+3nMAssay Description:Inhibition of HDAC1 in rat liver extractMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3MCZPubMed
TargetHistone deacetylase 6(Homo sapiens (Human))
University of Freiburg

Curated by ChEMBL
LigandPNGBDBM50375546(CHEMBL406734)copy SMILEScopy InChI
Affinity DataIC50: 1.69E+3nMAssay Description:Inhibition of FLAG-tagged HDAC6 expressed in human 293T cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3MCZPubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
University of Freiburg

Curated by ChEMBL
LigandPNGBDBM50375546(CHEMBL406734)copy SMILEScopy InChI
Affinity DataIC50: 2.29E+4nMAssay Description:Inhibition of FLAG-tagged HDAC1 expressed in human 293T cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3MCZPubMed