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BDBM50147369 2-Benzylsulfanyl-1-(4-chloro-benzyl)-1H-benzoimidazole::CHEMBL110774
SMILES: Clc1ccc(Cn2c(SCc3ccccc3)nc3ccccc23)cc1
InChI Key: InChIKey=GCXJQZIJYZOYJU-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Thromboxane A2 receptor (Human) | BDBM50147369![]() (2-Benzylsulfanyl-1-(4-chloro-benzyl)-1H-benzoimida...) | GoogleScholar | UniChem | 4.20E+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 | |||||||||||||
| D(2) dopamine receptor (Human) | BDBM50147369![]() (2-Benzylsulfanyl-1-(4-chloro-benzyl)-1H-benzoimida...) | GoogleScholar | UniChem | 6.70E+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 | |||||||||||||