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BDBM162711 US9056843, 2

SMILES: CNC(=O)c1ccc(cc1)-c1noc(n1)C(F)(F)F

InChI Key: InChIKey=OUMSNRPZKWUWES-UHFFFAOYSA-N

Data: 3 IC50

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 3 hits for monomerid = 162711   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Histone deacetylase 1


(Human)
BDBM162711
PNG
(US9056843, 2)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/a8.025


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histone deacetylase 4


(Human)
BDBM162711
PNG
(US9056843, 2)
GoogleScholar
UniChem
n/an/a 530n/an/an/an/a8.025


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histone deacetylase 6


(Human)
BDBM162711
PNG
(US9056843, 2)
GoogleScholar
UniChem
n/an/a 3.20E+3n/an/an/an/a8.025


TBA



Citation and Details
More data for this
Ligand-Target Pair