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BDBM50146080 CHEMBL3763386

SMILES: CN(C)c1ccc(cc1)C(=O)N(C)\N=C(/C)c1ccc(cc1)C(=O)NO

InChI Key: InChIKey=JCTMSWPCFNKFGT-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50146080   
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)
BDBM50146080
PNG
(CHEMBL3763386)
GoogleScholar
UniChem
n/an/a>3.00E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histone deacetylase 2


(Human)
BDBM50146080
PNG
(CHEMBL3763386)
GoogleScholar
UniChem
n/an/a>3.00E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50146080
PNG
(CHEMBL3763386)
GoogleScholar
UniChem
n/an/a 97n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histone deacetylase 8


(Human)
BDBM50146080
PNG
(CHEMBL3763386)
GoogleScholar
UniChem
n/an/a 54n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair