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BDBM50306475 3-(1-(2-(7-methoxybenzofuran-3-yl)propyl)-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole::CHEMBL606384
SMILES: COc1cccc2c(coc12)C(C)CN1CCC(=CC1)c1c[nH]c2ccccc12
InChI Key: InChIKey=AJOMKROPHNVIEM-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 serotonin transporter (Rat) | BDBM50306475![]() (3-(1-(2-(7-methoxybenzofuran-3-yl)propyl)-1,2,3,6-...) | GoogleScholar | UniChem | 3.98 | 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 1A (Human) | BDBM50306475![]() (3-(1-(2-(7-methoxybenzofuran-3-yl)propyl)-1,2,3,6-...) | GoogleScholar | UniChem | 29.2 | 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 | |||||||||||||