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BDBM50217072 2-hydroxy-6-methoxy-3',5'-dimethyl-biphenyl-4-carboxylic acid::CHEMBL374828
SMILES: COc1cc(cc(O)c1-c1cc(C)cc(C)c1)C(O)=O
InChI Key: InChIKey=LFAUFWJANSSNBQ-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) | BDBM50217072![]() (2-hydroxy-6-methoxy-3',5'-dimethyl-biphenyl-4-carb...) | 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 | |||||||||||||
| Cannabinoid receptor 1 (Human) | BDBM50217072![]() (2-hydroxy-6-methoxy-3',5'-dimethyl-biphenyl-4-carb...) | 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 | |||||||||||||