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BDBM50196639 CHEMBL3955306

SMILES: CCOc1ccc(CCC(=O)NO)cc1-c1nc2c(CC)nn(C)c2c(=O)[nH]1

InChI Key: InChIKey=NVKDIVRZIBEFTN-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 = 50196639   
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
cGMP-specific 3',5'-cyclic phosphodiesterase


(Human)
BDBM50196639
PNG
(CHEMBL3955306)
GoogleScholar
UniChem
n/an/a 46n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50196639
PNG
(CHEMBL3955306)
GoogleScholar
UniChem
n/an/a 2.12E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50196639
PNG
(CHEMBL3955306)
GoogleScholar
UniChem
n/an/a>2.00E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50196639
PNG
(CHEMBL3955306)
GoogleScholar
UniChem
n/an/a 4.81E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair