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BDBM50182940 CHEMBL205273::N-(4-((S)-2-amino-3-oxo-3-((S)-3-(4-phenyl-1H-imidazol-2-yl)-3,4-dihydroisoquinolin-2(1H)-yl)propyl)phenyl)methanesulfonamide
SMILES: CS(=O)(=O)Nc1ccc(C[C@H](N)C(=O)N2Cc3ccccc3C[C@H]2c2nc(c[nH]2)-c2ccccc2)cc1
InChI Key: InChIKey=JARTXWOOWGRPPV-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Delta-type opioid receptor (Rat) | BDBM50182940![]() (N-(4-((S)-2-amino-3-oxo-3-((S)-3-(4-phenyl-1H-imid...) | GoogleScholar | UniChem | 342 | 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) | BDBM50182940![]() (N-(4-((S)-2-amino-3-oxo-3-((S)-3-(4-phenyl-1H-imid...) | GoogleScholar | UniChem | 356 | 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 | |||||||||||||