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BDBM50054739 1-(3-Phenyl-propyl)-piperazine::CHEMBL143750

SMILES: C(CN1CCNCC1)Cc1ccccc1

InChI Key: InChIKey=LOJCUYCKDGYLJH-UHFFFAOYSA-N

Data: 4 IC50

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 = 50054739   
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)
BDBM50054739
PNG
(1-(3-Phenyl-propyl)-piperazine | CHEMBL143750)
GoogleScholar
UniChem
n/an/a>3.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(Human)
BDBM50054739
PNG
(1-(3-Phenyl-propyl)-piperazine | CHEMBL143750)
GoogleScholar
UniChem
n/an/a 109n/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50054739
PNG
(1-(3-Phenyl-propyl)-piperazine | CHEMBL143750)
GoogleScholar
UniChem
n/an/a 361n/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50054739
PNG
(1-(3-Phenyl-propyl)-piperazine | CHEMBL143750)
GoogleScholar
UniChem
n/an/a>3.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair