Search and Browse
Download
Enter Data
BDBM50339701 2-(2-Fluoroethoxy)-5-methyl-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)-trans-butyl-2-enyl)benzamide oxalic acid salt::CHEMBL1688998
SMILES: COc1ccccc1N1CCN(C\C=C\CNC(=O)c2cc(C)ccc2OCCF)CC1
InChI Key: InChIKey=FGFHFJJEESMBGK-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor (Human) | BDBM50339701![]() (2-(2-Fluoroethoxy)-5-methyl-N-(4-(4-(2-methoxyphen...) | GoogleScholar | UniChem | 17.8 | 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 | |||||||||||||
| D(3) dopamine receptor (Human) | BDBM50339701![]() (2-(2-Fluoroethoxy)-5-methyl-N-(4-(4-(2-methoxyphen...) | GoogleScholar | UniChem | 18.5 | 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 | |||||||||||||