null

SMILES [H][C@]12CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCCCC(=O)[C@@H]1CO1)NC(=O)C2

InChI Key InChIKey=TUJYSRGFWBQJNM-QUBFWBSFSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50531385   

TargetHistone deacetylase 1(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531385(CHEMBL4568666)copy SMILEScopy InChI
Affinity DataIC50: 0.110nMAssay Description:Inhibition of recombinant human HDAC1 expressed in NIH/3T3 cells using [3H]acetyl histone as substrate measured after 15 mins by liquid scintillation...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2STKPubMed
TargetHistone deacetylase 6(Mus musculus)
Indian CSIR-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531385(CHEMBL4568666)copy SMILEScopy InChI
Affinity DataIC50: 360nMAssay Description:Inhibition of recombinant mouse HDAC6 expressed in HEK293 cells using [3H]acetyl histone as substrate measured after 15 mins by liquid scintillation ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2STKPubMed