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BDBM50123682 1-(2,4-Dichloro-phenyl)-5-(4-methoxy-phenyl)-4-methyl-1H-pyrazole-3-carboxylic acid {2-[2-(2-amino-ethyl)-pyrrolidin-1-yl]-ethyl}-amide::CHEMBL156981
SMILES: COc1ccc(cc1)-c1c(C)c(nn1-c1ccc(Cl)cc1Cl)C(=O)NCCN1CCCC1CCN
InChI Key: InChIKey=ZBKKACISZLMNHQ-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 (Rat) | BDBM50123682![]() (1-(2,4-Dichloro-phenyl)-5-(4-methoxy-phenyl)-4-met...) | GoogleScholar | UniChem | 380 | 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 | |||||||||||||