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BDBM22190 1-(2-benzylprop-2-en-1-yl)-4-{2-[bis(4-fluorophenyl)methoxy]ethyl}piperazine::GBR 12935 Analogue, 19
SMILES: Fc1ccc(cc1)C(OCCN1CCN(CC(=C)Cc2ccccc2)CC1)c1ccc(F)cc1
InChI Key: InChIKey=AEKDVQNDZQYMPK-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sodium-dependent dopamine transporter (Rat) | BDBM22190![]() (1-(2-benzylprop-2-en-1-yl)-4-{2-[bis(4-fluoropheny...) | GoogleScholar | UniChem | 100 | 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 | |||||||||||||
| Sodium-dependent serotonin transporter (Rat) | BDBM22190![]() (1-(2-benzylprop-2-en-1-yl)-4-{2-[bis(4-fluoropheny...) | GoogleScholar | UniChem | 430 | 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 | |||||||||||||