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BDBM50267354 (4-(4-chlorophenylsulfonyl)piperazin-1-yl)(cyclopropyl)methanone::CHEMBL477964
SMILES: Clc1ccc(cc1)S(=O)(=O)N1CCN(CC1)C(=O)C1CC1
InChI Key: InChIKey=NDGJQVSJFLPIKZ-UHFFFAOYSA-N
| 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) | BDBM50267354![]() ((4-(4-chlorophenylsulfonyl)piperazin-1-yl)(cyclopr...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Cannabinoid receptor 1 (Human) | BDBM50267354![]() ((4-(4-chlorophenylsulfonyl)piperazin-1-yl)(cyclopr...) | GoogleScholar | UniChem | n/a | n/a | 3.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||