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BDBM50150951 CHEMBL3774793

SMILES: CN(c1ccc(OCC(=O)NO)cc1)c1ncnc2ccccc12

InChI Key: InChIKey=WKPDRDKNRMYFAG-UHFFFAOYSA-N

Data: 3 IC50  1 EC50

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 = 50150951   
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)
BDBM50150951
PNG
(CHEMBL3774793)
GoogleScholar
UniChem
n/an/a 242n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50150951
PNG
(CHEMBL3774793)
GoogleScholar
UniChem
n/an/a 14n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50150951
PNG
(CHEMBL3774793)
GoogleScholar
UniChem
n/an/a 1.42E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50150951
PNG
(CHEMBL3774793)
GoogleScholar
UniChem
n/an/an/an/a 49n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair