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BDBM50181469 1,3-bis(3-chlorophenyl)-5-phenylimidazolidine-2,4-dione::CHEMBL201291
SMILES: Oc1c(-c2ccccc2)n(-c2cccc(Cl)c2)c(=O)n1-c1cccc(Cl)c1
InChI Key: InChIKey=NNJRMFRWWSAFBM-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) | BDBM50181469![]() (1,3-bis(3-chlorophenyl)-5-phenylimidazolidine-2,4-...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 936 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Cannabinoid receptor 1 (Human) | BDBM50181469![]() (1,3-bis(3-chlorophenyl)-5-phenylimidazolidine-2,4-...) | GoogleScholar | UniChem | 2.11E+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 | |||||||||||||