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BDBM50256221 CHEMBL515604::S-methyl 3-(naphthalen-1-ylimino)-2,4-diazaspiro[5.5]undecane-2-carbothioate
SMILES: CSC(=O)N1CC2(CCCCC2)CN=C1Nc1cccc2ccccc12
InChI Key: InChIKey=QGYFKWAMDALPDG-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 2 (Human) | BDBM50256221![]() (S-methyl 3-(naphthalen-1-ylimino)-2,4-diazaspiro[5...) | GoogleScholar | UniChem | 155 | 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) | BDBM50256221![]() (S-methyl 3-(naphthalen-1-ylimino)-2,4-diazaspiro[5...) | GoogleScholar | UniChem | 624 | 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 | |||||||||||||