BindingDB logo
myBDB logout

BDBM50343138 CHEMBL1719948::Morusinol

SMILES: CC(C)(O)CCc1c(oc2c3C=CC(C)(C)Oc3cc(O)c2c1=O)-c1ccc(O)cc1O

InChI Key: InChIKey=AFOKZNPZDXHDHD-UHFFFAOYSA-N

Data: 1 KI  2 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 = 50343138   
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
Cholinesterase


(Human)
BDBM50343138
PNG
(Morusinol | CHEMBL1719948)
GoogleScholar
UniChem
n/an/a 1.70E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Beta-secretase 1


(Human)
BDBM50343138
PNG
(Morusinol | CHEMBL1719948)
GoogleScholar
UniChem
n/an/a 1.36E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Acetylcholinesterase


(Human)
BDBM50343138
PNG
(Morusinol | CHEMBL1719948)
GoogleScholar
UniChem
3.10E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair