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BDBM50299784 1-(2-(2-fluorobenzyloxy)phenyl)piperazine::CHEMBL575899

SMILES: Fc1ccccc1COc1ccccc1N1CCNCC1

InChI Key: InChIKey=XMQIWPUGABPALG-UHFFFAOYSA-N

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 = 50299784   
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
5-hydroxytryptamine receptor 1A


(Human)
BDBM50299784
PNG
(1-(2-(2-fluorobenzyloxy)phenyl)piperazine | CHEMBL...)
GoogleScholar
UniChem
31n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50299784
PNG
(1-(2-(2-fluorobenzyloxy)phenyl)piperazine | CHEMBL...)
GoogleScholar
UniChem
526n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50299784
PNG
(1-(2-(2-fluorobenzyloxy)phenyl)piperazine | CHEMBL...)
GoogleScholar
UniChem
978n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50299784
PNG
(1-(2-(2-fluorobenzyloxy)phenyl)piperazine | CHEMBL...)
GoogleScholar
UniChem
>1.00E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair