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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
| Target/Host (Institution) | Ligand | Target/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 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A (Rat) | BDBM29566![]() (1-(m-trifluorophenyl)piperazine, 13) | GoogleScholar | UniChem | 2.20 | -12.3 | n/a | n/a | n/a | n/a | n/a | 7.4 | 37 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Alpha-1B adrenergic receptor (Rat) | BDBM29566![]() (1-(m-trifluorophenyl)piperazine, 13) | GoogleScholar | UniChem | 48 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| 5-hydroxytryptamine receptor 7 (Human) | BDBM29566![]() (1-(m-trifluorophenyl)piperazine, 13) | GoogleScholar | UniChem | 107 | -9.89 | n/a | n/a | n/a | n/a | n/a | 7.4 | 37 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| D(2) dopamine receptor (Rat) | BDBM29566![]() (1-(m-trifluorophenyl)piperazine, 13) | GoogleScholar | UniChem | 4.37E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||