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SMILES: CC1(C)[C@@H](Nc2c1cccc2C(=O)NO)c1cnc(cn1)C(F)(F)F

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 587635   
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 11


(Homo sapiens (Human))
BDBM587635
PNG
((R)-N-hydroxy-3,3-dimethyl-2-(5- (trifluoromethyl)...)
Show SMILES CC1(C)[C@@H](Nc2c1cccc2C(=O)NO)c1cnc(cn1)C(F)(F)F |r|
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
UniChem
US Patent
n/an/a<500n/an/an/an/an/an/a


TBA

Assay Description
The probe binding HDAC11 assay was performed using a time resolved fluorescence (TRF) assay format. Recombinant N-terminal GST tag full-length human ...


Citation and Details

BindingDB Entry DOI: 10.7270/Q2M330NW
More data for this
Ligand-Target Pair