BindingDB logo
myBDB logout

BDBM50209214 CHEMBL388341::boldine methiodide

SMILES: COc1cc-2c(C[C@H]3c4c(CC[N+]3(C)C)cc(O)c(OC)c-24)cc1O

InChI Key: InChIKey=AQNSTJUVKAUYLL-UHFFFAOYSA-O

Data: 2 KI  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 4 hits for monomerid = 50209214   
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
Neuronal acetylcholine receptor subunit alpha-7


(Human)
BDBM50209214
PNG
(boldine methiodide | CHEMBL388341)
GoogleScholar
UniChem
n/an/a 1.80E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-4/beta-2


(Human)
BDBM50209214
PNG
(boldine methiodide | CHEMBL388341)
GoogleScholar
UniChem
n/an/a 8.20E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-4/beta-2


(Human)
BDBM50209214
PNG
(boldine methiodide | CHEMBL388341)
GoogleScholar
UniChem
2.50E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-7


(Human)
BDBM50209214
PNG
(boldine methiodide | CHEMBL388341)
GoogleScholar
UniChem
1.50E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair