BindingDB logo
myBDB logout

BDBM50349820 CHEMBL1813176

SMILES: C[C@H](CC[C@H]1C(C)=CC(=O)CC1(C)C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O

InChI Key: InChIKey=ZUTSCUCRFVUYIA-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50349820   
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
Polyphenol oxidase 2


(White button mushroom)
BDBM50349820
PNG
(CHEMBL1813176)
GoogleScholar
UniChem
n/an/a 1.90E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair