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BDBM50492827 CHEMBL2413293

SMILES: ONC(=O)\C=C\c1ccc(CN(CCOc2ccccc2)Cc2ccccc2)o1

InChI Key: InChIKey=AHOKJVSRTOKVNK-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 = 50492827   
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 6


(Human)
BDBM50492827
PNG
(CHEMBL2413293)
GoogleScholar
UniChem
n/an/a 1.93E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50492827
PNG
(CHEMBL2413293)
GoogleScholar
UniChem
n/an/a 5.06E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50492827
PNG
(CHEMBL2413293)
GoogleScholar
UniChem
n/an/a>2.55E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50492827
PNG
(CHEMBL2413293)
GoogleScholar
UniChem
n/an/a 2.02E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair