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BDBM50114687 5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-4-methyl-1H-pyrazole-3-carboxylic acid N'-propyl-hydrazide::CHEMBL419138
SMILES: CCCNNC(=O)c1nn(c(c1C)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl
InChI Key: InChIKey=ARUKUAWRYPZUPO-UHFFFAOYSA-N
Data: 3 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 (Rat) | BDBM50114687![]() (5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-4-meth...) | GoogleScholar | UniChem | 64 | 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 1 (Rat) | BDBM50114687![]() (5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-4-meth...) | GoogleScholar | UniChem | 74.8 | 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) | BDBM50114687![]() (5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-4-meth...) | GoogleScholar | UniChem | 2.62E+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 | |||||||||||||