BindingDB logo
myBDB logout

BDBM50103605 CHEMBL3527525

SMILES: Cc1[nH]c2ccccc2c1CCNCc1ccc(\C=C\C(N)=O)cc1

InChI Key: InChIKey=VOZMMIFGJRFSNT-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50103605   
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 8


(Human)
BDBM50103605
PNG
(CHEMBL3527525)
GoogleScholar
UniChem
n/an/a 2.20E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50103605
PNG
(CHEMBL3527525)
GoogleScholar
UniChem
n/an/a>3.00E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50103605
PNG
(CHEMBL3527525)
GoogleScholar
UniChem
n/an/a 1.80E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histone deacetylase 3


(Human)
BDBM50103605
PNG
(CHEMBL3527525)
GoogleScholar
UniChem
n/an/a 2.20E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50103605
PNG
(CHEMBL3527525)
GoogleScholar
UniChem
n/an/a 2.90E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histone deacetylase 1


(Human)
BDBM50103605
PNG
(CHEMBL3527525)
GoogleScholar
UniChem
n/an/a 1.10E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair