null
SMILES: SCCCCCCC(=O)Nc1cccnc1
InChI Key: InChIKey=SHPVLBRAGPXPLH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50223653 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)) | BDBM50223653
![PNG](/data/jpeg/tenK5022/BindingDB_50223653.png) (CHEMBL332246)Show InChI InChI=1S/C12H18N2OS/c15-12(7-3-1-2-4-9-16)14-11-6-5-8-13-10-11/h5-6,8,10,16H,1-4,7,9H2,(H,14,15) | PDB
UniProtKB/SwissProt
antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 110 | 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)) | BDBM50223653
![PNG](/data/jpeg/tenK5022/BindingDB_50223653.png) (CHEMBL332246)Show InChI InChI=1S/C12H18N2OS/c15-12(7-3-1-2-4-9-16)14-11-6-5-8-13-10-11/h5-6,8,10,16H,1-4,7,9H2,(H,14,15) | PDB
UniProtKB/SwissProt
antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 110 | 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 | |