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BDBM50161574 4,5-Bis-(4-chloro-phenyl)-oxazole-2-carboxylic acid piperidin-1-ylamide::4,5-bis(4-chlorophenyl)-N-(piperidin-1-yl)oxazole-2-carboxamide::CHEMBL179119
SMILES: Clc1ccc(cc1)-c1nc(oc1-c1ccc(Cl)cc1)C(=O)NN1CCCCC1
InChI Key: InChIKey=ZRPKPJAJWKOWLI-UHFFFAOYSA-N
Data: 2 IC50
| 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) | BDBM50161574![]() (4,5-Bis-(4-chloro-phenyl)-oxazole-2-carboxylic aci...) | GoogleScholar | UniChem | n/a | n/a | 2.20E+3 | 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 1 (Human) | BDBM50161574![]() (4,5-Bis-(4-chloro-phenyl)-oxazole-2-carboxylic aci...) | GoogleScholar | UniChem | n/a | n/a | 2.24E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||