Search and Browse
Download
Enter Data
BDBM50049073 2,2-Dimethyl-propionic acid 3-(2-dimethylamino-ethyl)-1H-indol-5-yl ester::CHEMBL109360
SMILES: CN(C)CCc1c[nH]c2ccc(OC(=O)C(C)(C)C)cc12
InChI Key: InChIKey=AFACMZRKVDGTKP-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 1B (Human) | BDBM50049073![]() (2,2-Dimethyl-propionic acid 3-(2-dimethylamino-eth...) | GoogleScholar | UniChem | 63 | 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 1D (Human) | BDBM50049073![]() (2,2-Dimethyl-propionic acid 3-(2-dimethylamino-eth...) | GoogleScholar | UniChem | 110 | 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 | |||||||||||||