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BDBM50228072 1,9-dihydroxy-3-(1',1'-dimethylheptyl)-6H-benzo[c]chromene-6-one::1,9-dihydroxy-3-(2-methyloctan-2-yl)-6H-benzo[c]chromen-6-one::AM-1714::CHEMBL429797
SMILES: CCCCCCC(C)(C)c1cc(O)c2c(c1)oc(=O)c1ccc(O)cc21
InChI Key: InChIKey=BWKBVEVEQOCSCF-UHFFFAOYSA-N
Data: 5 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) | BDBM50228072![]() (1,9-dihydroxy-3-(1',1'-dimethylheptyl)-6H-benzo[c]...) | GoogleScholar | UniChem | 0.820 | 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 (Mouse) | BDBM50228072![]() (1,9-dihydroxy-3-(1',1'-dimethylheptyl)-6H-benzo[c]...) | GoogleScholar | UniChem | 0.820 | 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) | BDBM50228072![]() (1,9-dihydroxy-3-(1',1'-dimethylheptyl)-6H-benzo[c]...) | GoogleScholar | UniChem | 0.820 | 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 (Rat) | BDBM50228072![]() (1,9-dihydroxy-3-(1',1'-dimethylheptyl)-6H-benzo[c]...) | GoogleScholar | UniChem | 400 | 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) | BDBM50228072![]() (1,9-dihydroxy-3-(1',1'-dimethylheptyl)-6H-benzo[c]...) | GoogleScholar | UniChem | 400 | 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 | |||||||||||||