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BDBM50492836 CHEMBL2413294

SMILES: Cc1ccc(OCCN(Cc2ccc(\C=C\C(=O)NO)o2)Cc2ccccc2)cc1

InChI Key: InChIKey=IRSNSJQXWLNPKS-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 = 50492836   
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)
BDBM50492836
PNG
(CHEMBL2413294)
GoogleScholar
UniChem
n/an/a 3.14E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50492836
PNG
(CHEMBL2413294)
GoogleScholar
UniChem
n/an/a 1.87E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50492836
PNG
(CHEMBL2413294)
GoogleScholar
UniChem
n/an/a 6.81E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50492836
PNG
(CHEMBL2413294)
GoogleScholar
UniChem
n/an/a 3.13E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair