BindingDB logo
myBDB logout

BDBM29556 1-(m-trifluorophenyl)piperazine, 3

SMILES: FC(F)(F)c1cccc(c1)N1CCN(CCCCN2C(=O)CCC2=O)CC1

InChI Key: InChIKey=PEQJTCZGJSKPGE-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 = 29556   
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


(Rat)
BDBM29556
PNG
(1-(m-trifluorophenyl)piperazine, 3)
GoogleScholar
UniChem
21 -10.9n/an/an/an/an/a7.437


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 7


(Human)
BDBM29556
PNG
(1-(m-trifluorophenyl)piperazine, 3)
GoogleScholar
UniChem
128 -9.77n/an/an/an/an/a7.437


TBA



Citation and Details
More data for this
Ligand-Target Pair
Alpha-1B adrenergic receptor


(Rat)
BDBM29556
PNG
(1-(m-trifluorophenyl)piperazine, 3)
GoogleScholar
UniChem
483n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM29556
PNG
(1-(m-trifluorophenyl)piperazine, 3)
GoogleScholar
UniChem
>3.00E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair