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BDBM85444 CHEMBL506025::Isotetrandrine (R,S)::Pheanthine (R,R)

SMILES: COc1ccc2C[C@H]3N(C)CCc4cc(OC)c(OC)c(Oc5cc6[C@H](Cc7ccc(Oc1c2)cc7)N(C)CCc6cc5OC)c34

InChI Key: InChIKey=WVTKBKWTSCPRNU-UHFFFAOYSA-N

Data: 4 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 85444   
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
Trypanothione reductase


(Crithidia fasciculata)
BDBM85444
PNG
(CHEMBL506025 | Pheanthine (R,R) | Isotetrandrine (...)
GoogleScholar
UniChem
n/an/a 1.22E+5n/an/an/an/a7.825


TBA



Citation and Details
More data for this
Ligand-Target Pair
Trypanothione reductase


(Crithidia fasciculata)
BDBM85444
PNG
(CHEMBL506025 | Pheanthine (R,R) | Isotetrandrine (...)
GoogleScholar
UniChem
n/an/a 2.35E+5n/an/an/an/a7.825


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(1A) dopamine receptor


(Rat)
BDBM85444
PNG
(CHEMBL506025 | Pheanthine (R,R) | Isotetrandrine (...)
GoogleScholar
UniChem
n/an/a 3.33E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rat)
BDBM85444
PNG
(CHEMBL506025 | Pheanthine (R,R) | Isotetrandrine (...)
GoogleScholar
UniChem
n/an/a 670n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair