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BDBM50126809 3-Methyl-8-phenyl-3-aza-bicyclo[3.2.1]octan-8-ol::CHEMBL286799

SMILES: CN1CC2CCC(C1)C2(O)c1ccccc1

InChI Key:

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 = 50126809   
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-dependent serotonin transporter


(Rat)
BDBM50126809
PNG
(3-Methyl-8-phenyl-3-aza-bicyclo[3.2.1]octan-8-ol |...)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sodium-dependent dopamine transporter


(Rat)
BDBM50126809
PNG
(3-Methyl-8-phenyl-3-aza-bicyclo[3.2.1]octan-8-ol |...)
GoogleScholar
UniChem
n/an/a 1.01E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sodium-dependent dopamine transporter


(Rat)
BDBM50126809
PNG
(3-Methyl-8-phenyl-3-aza-bicyclo[3.2.1]octan-8-ol |...)
GoogleScholar
UniChem
n/an/a 9.77E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair