Search and Browse
Download
Enter Data
BDBM50081705 3-(1-Methyl-pyrrolidin-3-yl)-1H-indol-4-ol::CHEMBL336126::US20240051978, Compound (I-34)
SMILES: CN1CCC(C1)c1c[nH]c2cccc(O)c12
InChI Key: InChIKey=DZKMCQNELDTDGP-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A (Human) | BDBM50081705![]() (3-(1-Methyl-pyrrolidin-3-yl)-1H-indol-4-ol | CHEMB...) | GoogleScholar | UniChem | n/a | n/a | <1.00E+3 | 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 2A (Human) | BDBM50081705![]() (3-(1-Methyl-pyrrolidin-3-yl)-1H-indol-4-ol | CHEMB...) | GoogleScholar | UniChem | n/a | n/a | 5.50E+3 | 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 2A (Human) | BDBM50081705![]() (3-(1-Methyl-pyrrolidin-3-yl)-1H-indol-4-ol | CHEMB...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | <1.00E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| 5-hydroxytryptamine receptor 2A (Human) | BDBM50081705![]() (3-(1-Methyl-pyrrolidin-3-yl)-1H-indol-4-ol | CHEMB...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | <1.00E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| 5-hydroxytryptamine receptor 2A (Rat) | BDBM50081705![]() (3-(1-Methyl-pyrrolidin-3-yl)-1H-indol-4-ol | CHEMB...) | GoogleScholar | UniChem | 440 | 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 | |||||||||||||