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BDBM50271285 1,5-bis(2,4-Dichlorophenyl)-4-methyl-N-piperidin-1-yl-1Hpyrazole-3-carboxamide::CHEMBL484504
SMILES: Cc1c(nn(c1-c1ccc(Cl)cc1Cl)-c1ccc(Cl)cc1Cl)C(=O)NN1CCCCC1
InChI Key: InChIKey=VJBPKNVTOBHLKX-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 (Human) | BDBM50271285![]() (1,5-bis(2,4-Dichlorophenyl)-4-methyl-N-piperidin-1...) | GoogleScholar | UniChem | 17.9 | 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 (Human) | BDBM50271285![]() (1,5-bis(2,4-Dichlorophenyl)-4-methyl-N-piperidin-1...) | GoogleScholar | UniChem | 34.2 | 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) | BDBM50271285![]() (1,5-bis(2,4-Dichlorophenyl)-4-methyl-N-piperidin-1...) | GoogleScholar | UniChem | 1.04E+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 | |||||||||||||