BindingDB logo
myBDB logout

BDBM50457642 CHEMBL4216804

SMILES: CN(c1ccc2c(C)n(C)nc2c1)c1ccnc(Nc2ccc(\C=C\C(=O)NO)cc2)n1

InChI Key: InChIKey=UEXVHDJCCOHWFE-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 = 50457642   
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 2


(Human)
BDBM50457642
PNG
(CHEMBL4216804)
GoogleScholar
UniChem
n/an/a 5.30E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50457642
PNG
(CHEMBL4216804)
GoogleScholar
UniChem
n/an/a 2.89E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50457642
PNG
(CHEMBL4216804)
GoogleScholar
UniChem
n/an/a 1.40E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50457642
PNG
(CHEMBL4216804)
GoogleScholar
UniChem
n/an/a 1.03E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair