Search and Browse
Download
Enter Data
BDBM50288778 3-((1S,2R)-2-Dipropylaminomethyl-cyclopropyl)-phenol::CHEMBL132123
SMILES: CCCN(CCC)C[C@@H]1C[C@@H]1c1cccc(O)c1
InChI Key: InChIKey=QNBSKBSCVXNBIF-UHFFFAOYSA-N
Data: 1 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 (Rat) | BDBM50288778![]() (3-((1S,2R)-2-Dipropylaminomethyl-cyclopropyl)-phen...) | GoogleScholar | UniChem | 58 | 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 | |||||||||||||