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BDBM50296160 1-(4-(3-(2,4-dimethoxyphenyl)-1-m-tolyl-1H-pyrazole-5-carbonyl)piperazin-1-yl)ethanone::CHEMBL556422
SMILES: COc1ccc(-c2cc(C(=O)N3CCN(CC3)C(C)=O)n(n2)-c2cccc(C)c2)c(OC)c1
InChI Key: InChIKey=NSCJVYFNYAOWEQ-UHFFFAOYSA-N
Data: 1 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) | BDBM50296160![]() (1-(4-(3-(2,4-dimethoxyphenyl)-1-m-tolyl-1H-pyrazol...) | GoogleScholar | UniChem | 1.94E+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 | |||||||||||||