BindingDB logo
myBDB logout

BDBM138169 US8877798, Table 3, Structure 15

SMILES: Clc1ccc(cc1Cl)C12CC1CN(C2)C1CC1

InChI Key: InChIKey=DLNQEYMDSOUAEK-UHFFFAOYSA-N

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 = 138169   
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)
BDBM138169
PNG
(US8877798, Table 3, Structure 15)
GoogleScholar
UniChem
1.70E+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)
BDBM138169
PNG
(US8877798, Table 3, Structure 15)
GoogleScholar
UniChem
3.70E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Transporter


(Rat)
BDBM138169
PNG
(US8877798, Table 3, Structure 15)
GoogleScholar
UniChem
9.50E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair