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BDBM50304471 (R)-Ethyl 2-amino-6-(2-(tert-butoxycarbonyl(methyl)-amino)-3-(4-chlorophenyl)propanoyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate::CHEMBL595981
SMILES: CCOC(=O)c1c(N)sc2CN(CCc12)C(=O)[C@@H](Cc1ccc(Cl)cc1)N(C)C(=O)OC(C)(C)C
InChI Key: InChIKey=AHYKJBMMFFRXTG-UHFFFAOYSA-N
Data: 1 EC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Adenosine receptor A1 (Human) | BDBM50304471![]() ((R)-Ethyl 2-amino-6-(2-(tert-butoxycarbonyl(methyl...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 9.10E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||