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BDBM50263032 CHEMBL476317::N-(3,3-Diphenyl)propyl-2-chloro-2,2-diphenylacetamide
SMILES: ClC(C(=O)NCCC(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
InChI Key: InChIKey=LBVNIESYDKSIJK-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cannabinoid receptor 1 (Human) | BDBM50263032![]() (N-(3,3-Diphenyl)propyl-2-chloro-2,2-diphenylacetam...) | GoogleScholar | UniChem | 280 | 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 | |||||||||||||
| Cannabinoid receptor 2 (Human) | BDBM50263032![]() (N-(3,3-Diphenyl)propyl-2-chloro-2,2-diphenylacetam...) | GoogleScholar | UniChem | 1.40E+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 | |||||||||||||