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BDBM50132128 3-(5-Methyl-1,3,4,5-tetrahydro-pyrido[4,3-b]indol-2-yl)-propan-1-ol::CHEMBL126021
SMILES: Cn1c2CCN(CCCO)Cc2c2ccccc12
InChI Key: InChIKey=REXSIWOVNKPQKA-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 5A (Mouse) | BDBM50132128![]() (3-(5-Methyl-1,3,4,5-tetrahydro-pyrido[4,3-b]indol-...) | GoogleScholar | UniChem | 1.10E+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 | |||||||||||||
| 5-hydroxytryptamine receptor 5A (Human) | BDBM50132128![]() (3-(5-Methyl-1,3,4,5-tetrahydro-pyrido[4,3-b]indol-...) | GoogleScholar | UniChem | 1.12E+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 | |||||||||||||