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BDBM50457059 CHEMBL4211873

SMILES: CC(C)(C)c1ccc(cc1)C1N(CCC(=O)NO)CCc2ccccc12

InChI Key: InChIKey=VKWCRUROUCJUAM-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 = 50457059   
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)
BDBM50457059
PNG
(CHEMBL4211873)
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/Nuclear receptor corepressor 2 (HDAC3/NCoR2)


(Human)
BDBM50457059
PNG
(CHEMBL4211873)
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 8


(Human)
BDBM50457059
PNG
(CHEMBL4211873)
GoogleScholar
UniChem
n/an/a 480n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50457059
PNG
(CHEMBL4211873)
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