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BDBM50426364 (R)-Nomifensine::CHEMBL400964

SMILES: CN1C[C@H](c2ccccc2)c2cccc(N)c2C1

InChI Key: InChIKey=XXPANQJNYNUNES-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 = 50426364   
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


(Human)
BDBM50426364
PNG
((R)-Nomifensine | CHEMBL400964)
GoogleScholar
UniChem
450n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50426364
PNG
((R)-Nomifensine | CHEMBL400964)
GoogleScholar
UniChem
800n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50426364
PNG
((R)-Nomifensine | CHEMBL400964)
GoogleScholar
UniChem
1.20E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair