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BDBM50144208 CHEMBL3759998

SMILES: COc1cc(cc(OC)c1OC)-c1cc([nH]n1)C(=O)NCCCCCCS

InChI Key: InChIKey=HIUNIEQHYXYXSL-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 = 50144208   
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)
BDBM50144208
PNG
(CHEMBL3759998)
GoogleScholar
UniChem
n/an/a 422n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50144208
PNG
(CHEMBL3759998)
GoogleScholar
UniChem
n/an/a 102n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50144208
PNG
(CHEMBL3759998)
GoogleScholar
UniChem
n/an/a 84n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair