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BDBM50175148 CHEMBL439865::N-(bis(4-chlorophenyl)methyl)-8-methyl-8-aza-bicyclo[3.2.1]octan-3-amine

SMILES: CN1C2CCC1CC(C2)NC(c1ccc(Cl)cc1)c1ccc(Cl)cc1

InChI Key:

Data: 4 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 4 hits for monomerid = 50175148   
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 dopamine transporter


(Rat)
BDBM50175148
PNG
(N-(bis(4-chlorophenyl)methyl)-8-methyl-8-aza-bicyc...)
GoogleScholar
UniChem
38.1n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1


(Human)
BDBM50175148
PNG
(N-(bis(4-chlorophenyl)methyl)-8-methyl-8-aza-bicyc...)
GoogleScholar
UniChem
50n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50175148
PNG
(N-(bis(4-chlorophenyl)methyl)-8-methyl-8-aza-bicyc...)
GoogleScholar
UniChem
4.18E+3n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50175148
PNG
(N-(bis(4-chlorophenyl)methyl)-8-methyl-8-aza-bicyc...)
GoogleScholar
UniChem
7.58E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair