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BDBM50286084 5-Chloro-3-(1-ethyl-1,2,5,6-tetrahydro-pyridin-3-yl)-1H-indole::CHEMBL101258
SMILES: CCN1CCC=C(C1)c1c[nH]c2ccc(Cl)cc12
InChI Key: InChIKey=RMEYLNUCIQICJX-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A (Rat) | BDBM50286084![]() (5-Chloro-3-(1-ethyl-1,2,5,6-tetrahydro-pyridin-3-y...) | GoogleScholar | UniChem | 47 | 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 | |||||||||||||
| Serotonin 2 (5-HT2) receptor (Rat) | BDBM50286084![]() (5-Chloro-3-(1-ethyl-1,2,5,6-tetrahydro-pyridin-3-y...) | GoogleScholar | UniChem | 150 | 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 | |||||||||||||