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BDBM50300448 CHEMBL585365::N-hydroxy-2,2-diphenylpropanamide

SMILES: CC(C(=O)NO)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=LDAQHFMKFUATRE-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50300448   
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 5


(Human)
BDBM50300448
PNG
(N-hydroxy-2,2-diphenylpropanamide | CHEMBL585365)
GoogleScholar
UniChem
n/an/a 1.20E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histone deacetylase 7


(Human)
BDBM50300448
PNG
(N-hydroxy-2,2-diphenylpropanamide | CHEMBL585365)
GoogleScholar
UniChem
n/an/a 4.80E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50300448
PNG
(N-hydroxy-2,2-diphenylpropanamide | CHEMBL585365)
GoogleScholar
UniChem
n/an/a 4.50E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair