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BDBM50001897 1-(4-Chloro-phenyl)-piperazine::CHEMBL114478::pCPP

SMILES: Clc1ccc(cc1)N1CCNCC1

InChI Key: InChIKey=UNEIHNMKASENIG-UHFFFAOYSA-N

Data: 3 KI  2 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 5 hits for monomerid = 50001897   
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
Beta-1 adrenergic receptor


(Human)
BDBM50001897
PNG
(CHEMBL114478 | pCPP | 1-(4-Chloro-phenyl)-piperazi...)
GoogleScholar
UniChem
n/an/a 1.50E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Beta-2 adrenergic receptor


(Dog)
BDBM50001897
PNG
(CHEMBL114478 | pCPP | 1-(4-Chloro-phenyl)-piperazi...)
GoogleScholar
UniChem
n/an/a 7.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 3A


(Rat)
BDBM50001897
PNG
(CHEMBL114478 | pCPP | 1-(4-Chloro-phenyl)-piperazi...)
GoogleScholar
UniChem
120n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50001897
PNG
(CHEMBL114478 | pCPP | 1-(4-Chloro-phenyl)-piperazi...)
GoogleScholar
UniChem
1.15E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 3A/3B/3C/3D/3E


(Human)
BDBM50001897
PNG
(CHEMBL114478 | pCPP | 1-(4-Chloro-phenyl)-piperazi...)
GoogleScholar
UniChem
2.16E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair