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SMILES: ONC(=O)CCCCCCN(c1ncns1)c1ccccn1

InChI Key: InChIKey=JATJXQVARVZNCX-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 310715   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Histone deacetylase 6


(Homo sapiens (Human))
BDBM310715
PNG
(N-Hydroxy-7-(pyridin-2-yl(1,2,4-thiadiazol-5-yl)am...)
Show SMILES ONC(=O)CCCCCCN(c1ncns1)c1ccccn1
Show InChI InChI=1S/C14H19N5O2S/c20-13(18-21)8-3-1-2-6-10-19(14-16-11-17-22-14)12-7-4-5-9-15-12/h4-5,7,9,11,21H,1-3,6,8,10H2,(H,18,20)
PDB
MMDB

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KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem
US Patent
n/an/a<500n/an/an/an/an/an/a



Karus Therapeutics Limited

US Patent


Assay Description
The assay is described in WO2008/062201.


US Patent US10150763 (2018)


BindingDB Entry DOI: 10.7270/Q2C82CC1
More data for this
Ligand-Target Pair
Histone deacetylase 1


(Homo sapiens (Human))
BDBM310715
PNG
(N-Hydroxy-7-(pyridin-2-yl(1,2,4-thiadiazol-5-yl)am...)
Show SMILES ONC(=O)CCCCCCN(c1ncns1)c1ccccn1
Show InChI InChI=1S/C14H19N5O2S/c20-13(18-21)8-3-1-2-6-10-19(14-16-11-17-22-14)12-7-4-5-9-15-12/h4-5,7,9,11,21H,1-3,6,8,10H2,(H,18,20)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 750n/an/an/an/an/an/a



Karus Therapeutics Limited

US Patent


Assay Description
The assay is described in WO2008/062201.


US Patent US10150763 (2018)


BindingDB Entry DOI: 10.7270/Q2C82CC1
More data for this
Ligand-Target Pair