BDBM50120060 7-Amino-6-methanesulfonyl-8,8-dimethyl-5,6,7,8-tetrahydro-naphthalen-2-ol::CHEMBL107442
SMILES: CC1(C)[C@H](N)[C@@H](Cc2ccc(O)cc12)S(C)(=O)=O
InChI Key: InChIKey=ORNAUUAPMPMJDQ-VXGBXAGGSA-N
Data: 1 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Mu-type opioid receptor (Homo sapiens (Human)) | BDBM50120060 (7-Amino-6-methanesulfonyl-8,8-dimethyl-5,6,7,8-tet...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.15E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Shire Biochem Curated by ChEMBL | Assay Description Binding affinity for Opioid receptor mu 1 | Bioorg Med Chem Lett 12: 3141-3 (2002) BindingDB Entry DOI: 10.7270/Q21N80GS | |||||||||||
More data for this Ligand-Target Pair |