Search and Browse
Download
Enter Data
BDBM50264509 4-Chloro-6-{2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl}-1H-benzimidazole::CHEMBL483247
SMILES: Clc1ccccc1N1CCN(CCc2cc(Cl)c3nc[nH]c3c2)CC1
InChI Key: InChIKey=DQJJHGLWMUCFCC-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 (Bovine) | BDBM50264509![]() (4-Chloro-6-{2-[4-(2-chlorophenyl)piperazin-1-yl]et...) | GoogleScholar | UniChem | 19.1 | 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(1A) dopamine receptor (Bovine) | BDBM50264509![]() (4-Chloro-6-{2-[4-(2-chlorophenyl)piperazin-1-yl]et...) | GoogleScholar | UniChem | >1.00E+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 | |||||||||||||