null
SMILES: SCCCCCCOc1ccccc1
InChI Key: InChIKey=QUBILGABLBGKPV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50223652 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Histone deacetylase 1/2/3/4/5/6/7/8/9/11/Polyamine deacetylase HDAC10
(Homo sapiens (Human)) | BDBM50223652
![PNG](/data/jpeg/tenK5022/BindingDB_50223652.png) (CHEMBL109796)Show InChI InChI=1S/C12H18OS/c14-11-7-2-1-6-10-13-12-8-4-3-5-9-12/h3-5,8-9,14H,1-2,6-7,10-11H2 | PDB
UniProtKB/SwissProt
antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | 1.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Nagoya City University
Curated by ChEMBL
| Assay Description Inhibitory concentration against human histone deacetylase |
J Med Chem 48: 1019-32 (2005)
Article DOI: 10.1021/jm049207j BindingDB Entry DOI: 10.7270/Q25T3P70 |
More data for this Ligand-Target Pair | |
Histone deacetylase 1/2/3/4/5/6/7/8/9/11/Polyamine deacetylase HDAC10
(Homo sapiens (Human)) | BDBM50223652
![PNG](/data/jpeg/tenK5022/BindingDB_50223652.png) (CHEMBL109796)Show InChI InChI=1S/C12H18OS/c14-11-7-2-1-6-10-13-12-8-4-3-5-9-12/h3-5,8-9,14H,1-2,6-7,10-11H2 | PDB
UniProtKB/SwissProt
antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
| PubMed
| n/a | n/a | 1.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Nagoya City University
Curated by ChEMBL
| Assay Description In vitro inhibitory activity against human histone deacetylase (HDAC) using HeLa nuclear extract |
Bioorg Med Chem Lett 14: 3313-7 (2004)
BindingDB Entry DOI: 10.7270/Q28054SZ |
More data for this Ligand-Target Pair | |