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BDBM25872 2-{3-[2-methyl-4-(quinolin-2-yl)piperazin-1-yl]propyl}-2,3-dihydro-1H-isoindole-1,3-dione::buspirone analogue, 3
SMILES: CC1CN(CCN1CCCN1C(=O)c2ccccc2C1=O)c1ccc2ccccc2n1
InChI Key: InChIKey=SDGHUAVDABDNPR-UHFFFAOYSA-N
| 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 serotonin transporter (Human) | BDBM25872![]() (2-{3-[2-methyl-4-(quinolin-2-yl)piperazin-1-yl]pro...) | GoogleScholar | UniChem | n/a | n/a | 80 | n/a | n/a | n/a | n/a | 7.7 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Sodium-dependent serotonin transporter (Rat) | BDBM25872![]() (2-{3-[2-methyl-4-(quinolin-2-yl)piperazin-1-yl]pro...) | GoogleScholar | UniChem | n/a | n/a | 80 | 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 1A (Human) | BDBM25872![]() (2-{3-[2-methyl-4-(quinolin-2-yl)piperazin-1-yl]pro...) | GoogleScholar | UniChem | 275 | 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 | |||||||||||||