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BDBM50072453 3-((4aS,10aS)-2,10a-Dimethyl-1,3,4,5,10,10a-hexahydro-2H-benzo[g]isoquinolin-4a-yl)-phenol::CHEMBL324681
SMILES: CN1CC[C@@]2(Cc3ccccc3C[C@]2(C)C1)c1cccc(O)c1
InChI Key: InChIKey=POUJDAQKDOGDRQ-UHFFFAOYSA-N
Data: 6 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Kappa-type opioid receptor (Guinea pig) | BDBM50072453![]() (3-((4aS,10aS)-2,10a-Dimethyl-1,3,4,5,10,10a-hexahy...) | GoogleScholar | UniChem | 53 | 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 | |||||||||||||
| Mu-type opioid receptor (Guinea pig) | BDBM50072453![]() (3-((4aS,10aS)-2,10a-Dimethyl-1,3,4,5,10,10a-hexahy...) | GoogleScholar | UniChem | 119 | 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 | |||||||||||||
| Kappa-type opioid receptor (Guinea pig) | BDBM50072453![]() (3-((4aS,10aS)-2,10a-Dimethyl-1,3,4,5,10,10a-hexahy...) | GoogleScholar | UniChem | 166 | 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 | |||||||||||||
| Delta-type opioid receptor (Human) | BDBM50072453![]() (3-((4aS,10aS)-2,10a-Dimethyl-1,3,4,5,10,10a-hexahy...) | GoogleScholar | UniChem | 222 | 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 | |||||||||||||
| Mu-type opioid receptor (Rat) | BDBM50072453![]() (3-((4aS,10aS)-2,10a-Dimethyl-1,3,4,5,10,10a-hexahy...) | GoogleScholar | UniChem | 297 | 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 | |||||||||||||
| Delta-type opioid receptor (Rat) | BDBM50072453![]() (3-((4aS,10aS)-2,10a-Dimethyl-1,3,4,5,10,10a-hexahy...) | GoogleScholar | UniChem | >5.71E+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 | |||||||||||||