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BDBM50264867 CHEMBL490418::N-isobutylnoroxymorphone
SMILES: CC(C)CN1CC[C@@]23[C@H]4Oc5c2c(C[C@@H]1[C@]3(O)CCC4=O)ccc5O
InChI Key: InChIKey=OEQLILQNMUXCHV-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Mu-type opioid receptor (Guinea pig) | BDBM50264867![]() (N-isobutylnoroxymorphone | CHEMBL490418) | GoogleScholar | UniChem | 5.57 | 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) | BDBM50264867![]() (N-isobutylnoroxymorphone | CHEMBL490418) | GoogleScholar | UniChem | 6.12 | 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 | |||||||||||||