BDBM50041145 (S)-2-Amino-3-(4-hydroxy-phenyl)-N-((5S,8S)-5-naphthalen-2-ylmethyl-4,7,13,16-tetraoxo-hexadecahydro-3a,6,12,15-tetraaza-cyclopentacyclopentadecen-8-yl)-propionamide::CHEMBL2370199
SMILES: [H][C@@]12CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CCCNC(=O)CNC2=O)NC(=O)[C@@H](N)Cc1ccc(O)cc1
InChI Key: InChIKey=UYMRSRTZOVHZOJ-NDBXHCKUSA-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/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Mu-type opioid receptor (Rattus norvegicus (rat)) | BDBM50041145![]() ((S)-2-Amino-3-(4-hydroxy-phenyl)-N-((5S,8S)-5-naph...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | 81 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinical Research Institute of Montreal Curated by ChEMBL | Assay Description Binding affinity for mu opioid receptors by displacement of [3H]-DAMGO from rat brain membrane binding site | J Med Chem 37: 1136-44 (1994) BindingDB Entry DOI: 10.7270/Q22Z1650 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Opioid receptors; mu & delta (Rattus norvegicus (rat)) | BDBM50041145![]() ((S)-2-Amino-3-(4-hydroxy-phenyl)-N-((5S,8S)-5-naph...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | 2.14E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinical Research Institute of Montreal Curated by ChEMBL | Assay Description Binding affinity for delta opioid receptors was determined by displacement of [3H]DSLET from rat brain membrane binding site | J Med Chem 37: 1136-44 (1994) BindingDB Entry DOI: 10.7270/Q22Z1650 | |||||||||||
More data for this Ligand-Target Pair |