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BDBM50278001 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-N-isobutyryl-4-methyl-1H-pyrazole-3-carboxamide::CHEMBL483944
SMILES: CC(C)C(=O)NC(=O)c1nn(c(c1C)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl
InChI Key: InChIKey=AZMAUOCWJMYHGT-UHFFFAOYSA-N
Data: 1 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 (Rat) | BDBM50278001![]() (5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-N-isobut...) | GoogleScholar | UniChem | n/a | n/a | 161 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||