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BDBM50007402 1-Phenyl-4-propyl-piperazine::1-Phenyl-4-propylpiperazine::CHEMBL114510

SMILES: CCCN1CCN(CC1)c1ccccc1

InChI Key: InChIKey=SLEQRFMTAWGXRG-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 = 50007402   
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
Sigma non-opioid intracellular receptor 1


(Human)
BDBM50007402
PNG
(CHEMBL114510 | 1-Phenyl-4-propyl-piperazine | 1-Ph...)
GoogleScholar
UniChem
74n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Human)
BDBM50007402
PNG
(CHEMBL114510 | 1-Phenyl-4-propyl-piperazine | 1-Ph...)
GoogleScholar
UniChem
470n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Amine oxidase [flavin-containing] A


(Rat)
BDBM50007402
PNG
(CHEMBL114510 | 1-Phenyl-4-propyl-piperazine | 1-Ph...)
GoogleScholar
UniChem
4.68E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair