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BDBM50258497 (4-Quinolin-2-ylpiperazin-1-yl)acetic Acid::CHEMBL468498

SMILES: OC(=O)CN1CCN(CC1)c1ccc2ccccc2n1

InChI Key: InChIKey=HCRXUFYSLPXCDW-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50258497   
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 3A


(Rat)
BDBM50258497
PNG
((4-Quinolin-2-ylpiperazin-1-yl)acetic Acid | CHEMB...)
GoogleScholar
UniChem
11.2n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50258497
PNG
((4-Quinolin-2-ylpiperazin-1-yl)acetic Acid | CHEMB...)
GoogleScholar
UniChem
919n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 4


(Guinea pig)
BDBM50258497
PNG
((4-Quinolin-2-ylpiperazin-1-yl)acetic Acid | CHEMB...)
GoogleScholar
UniChem
5.75E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Rat)
BDBM50258497
PNG
((4-Quinolin-2-ylpiperazin-1-yl)acetic Acid | CHEMB...)
GoogleScholar
UniChem
>1.00E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Rat)
BDBM50258497
PNG
((4-Quinolin-2-ylpiperazin-1-yl)acetic Acid | CHEMB...)
GoogleScholar
UniChem
>1.00E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(1A) dopamine receptor


(Rat)
BDBM50258497
PNG
((4-Quinolin-2-ylpiperazin-1-yl)acetic Acid | CHEMB...)
GoogleScholar
UniChem
>1.00E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair