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BDBM50181832 2-((6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl)-5-(2-methyloctan-2-yl)benzene-1,3-diol::CHEMBL202146
SMILES: CCCCCCC(C)(C)c1cc(O)c(C2C=C(C)CC[C@H]2C(C)=C)c(O)c1
InChI Key: InChIKey=MPJURNPNPDQYSY-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) | BDBM50181832![]() (2-((6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl...) | GoogleScholar | UniChem | >1.00E+4 | 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 | |||||||||||||