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BDBM29566 1-(m-trifluorophenyl)piperazine, 13

SMILES: CC1=C(C)C(=O)N(CCCCN2CCN(CC2)c2cccc(c2)C(F)(F)F)C1=O

InChI Key: InChIKey=BMSXPMKILQCSPH-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 = 29566   
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)
BDBM29566
PNG
(1-(m-trifluorophenyl)piperazine, 13)
GoogleScholar
UniChem
2.20 -12.3n/an/an/an/an/a7.437


TBA



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


(Rat)
BDBM29566
PNG
(1-(m-trifluorophenyl)piperazine, 13)
GoogleScholar
UniChem
48n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM29566
PNG
(1-(m-trifluorophenyl)piperazine, 13)
GoogleScholar
UniChem
107 -9.89n/an/an/an/an/a7.437


TBA



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


(Rat)
BDBM29566
PNG
(1-(m-trifluorophenyl)piperazine, 13)
GoogleScholar
UniChem
4.37E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair