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BDBM50312581 4-benzhydryl-N-cyclohexylpiperazine-1-carbothioamide::CHEMBL1088729
SMILES: S=C(NC1CCCCC1)N1CCN(CC1)C(c1ccccc1)c1ccccc1
InChI Key: InChIKey=MQXIYTFCVNTBIT-UHFFFAOYSA-N
Data: 2 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) | BDBM50312581![]() (4-benzhydryl-N-cyclohexylpiperazine-1-carbothioami...) | GoogleScholar | UniChem | 106 | 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) | BDBM50312581![]() (4-benzhydryl-N-cyclohexylpiperazine-1-carbothioami...) | GoogleScholar | UniChem | 1.87E+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 | |||||||||||||