BindingDB logo
myBDB logout

BDBM50396774 CHEMBL2172380

SMILES: OC[C@H]1O[C@]2(OCc3ccc(Cc4ccc(F)cc4)cc23)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=ZHSQCWICOOMBIT-UHFFFAOYSA-N

Data: 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 2 hits for monomerid = 50396774   
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
Sodium/glucose cotransporter 1


(Human)
BDBM50396774
PNG
(CHEMBL2172380)
GoogleScholar
UniChem
n/an/a 1.87E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sodium/glucose cotransporter 2


(Human)
BDBM50396774
PNG
(CHEMBL2172380)
GoogleScholar
UniChem
n/an/a 123n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair