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BDBM50223783 (+)-isolariciresinol::CHEMBL399512::isolariciresinol

SMILES: COc1cc2C[C@@H](CO)[C@H](CO)[C@@H](c3ccc(O)c(OC)c3)c2cc1O

InChI Key: InChIKey=OGFXBIXJCWAUCH-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 = 50223783   
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
Aldo-keto reductase family 1 member B1


(Rat)
BDBM50223783
PNG
(isolariciresinol | (+)-isolariciresinol | CHEMBL39...)
GoogleScholar
UniChem
n/an/a>1.00E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 3A4


(Human)
BDBM50223783
PNG
(isolariciresinol | (+)-isolariciresinol | CHEMBL39...)
GoogleScholar
UniChem
n/an/a>1.00E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 2D6


(Human)
BDBM50223783
PNG
(isolariciresinol | (+)-isolariciresinol | CHEMBL39...)
GoogleScholar
UniChem
n/an/a 9.77E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair