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BDBM50181456 1,3-bis(4-chlorophenyl)-5-phenyl-2-thioxoimidazolidin-4-one::CHEMBL373196
SMILES: Oc1c(-c2ccccc2)n(-c2ccc(Cl)cc2)c(=S)n1-c1ccc(Cl)cc1
InChI Key: InChIKey=QJBCEHCGXIFZDF-UHFFFAOYSA-N
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cannabinoid receptor 1 (Human) | BDBM50181456![]() (1,3-bis(4-chlorophenyl)-5-phenyl-2-thioxoimidazoli...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 2.10E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Cannabinoid receptor 1 (Human) | BDBM50181456![]() (1,3-bis(4-chlorophenyl)-5-phenyl-2-thioxoimidazoli...) | GoogleScholar | UniChem | 2.16E+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 | |||||||||||||