BindingDB logo
myBDB logout

BDBM50362644 CHEMBL1939278

SMILES: Oc1ccc(cc1)[C@@H]1Oc2cc(O)c3[C@H]([C@H]4[C@H]([C@@H](c5c4c4[C@H]([C@@H](Oc4cc5O)c4ccc(O)cc4)c4cc(O)cc(O)c4)c4ccc(O)cc4)c3c2[C@H]1c1cc(O)cc(O)c1)c1ccc(O)cc1

InChI Key: InChIKey=HEIKOEZNFLUAEJ-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 = 50362644   
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
Lysosomal alpha-glucosidase


(Rat)
BDBM50362644
PNG
(CHEMBL1939278)
GoogleScholar
UniChem
n/an/a 1.78E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sucrase-isomaltase, intestinal


(Rat)
BDBM50362644
PNG
(CHEMBL1939278)
GoogleScholar
UniChem
n/an/a 9.71E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member B1


(Rat)
BDBM50362644
PNG
(CHEMBL1939278)
GoogleScholar
UniChem
n/an/a 5.02E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair