BDBM50225683 CHEMBL610807
SMILES: [H][C@@]12Cc3ccc(O)c4OC5C6OC(=O)C(=C)C6CC1(O)[C@@]5(CCN2CC1CC1)c34
InChI Key: InChIKey=WUTVUKRBWNHXLG-TZWKKBEKSA-N
Data: 2 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Opioid receptor (Rattus norvegicus (rat)-RAT) | BDBM50225683![]() (CHEMBL610807) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 10 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description In vitro opioid receptor binding competition against 1 nM [3H]- Naltrexone in the absence of NaCl. | J Med Chem 28: 949-57 (1985) BindingDB Entry DOI: 10.7270/Q25M67XN | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Opioid receptor (Rattus norvegicus (rat)-RAT) | BDBM50225683![]() (CHEMBL610807) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 7 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description In vitro opioid receptor binding competition against 1 nM [3H]- Naltrexone in the presence of 100 mM NaCl. | J Med Chem 28: 949-57 (1985) BindingDB Entry DOI: 10.7270/Q25M67XN | |||||||||||
More data for this Ligand-Target Pair |