BindingDB logo
myBDB logout

BDBM50106312 Benzhydryl-[2-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-ethyl]-amine::CHEMBL126735

SMILES: CN1C2CCC1CC(CCNC(c1ccccc1)c1ccccc1)C2

InChI Key:

Data: 3 KI

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 = 50106312   
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
Muscarinic acetylcholine receptor M1


(Rat)
BDBM50106312
PNG
(Benzhydryl-[2-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-...)
GoogleScholar
UniChem
340n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50106312
PNG
(Benzhydryl-[2-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-...)
GoogleScholar
UniChem
3.80E+3n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50106312
PNG
(Benzhydryl-[2-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-...)
GoogleScholar
UniChem
4.30E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair