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BDBM50306782 3-amino-N-(4-nitrophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide::CHEMBL601208
SMILES: Nc1c(sc2nc3CCCCc3cc12)C(=O)Nc1ccc(cc1)[N+]([O-])=O
InChI Key: InChIKey=AAEYTMMNWWKSKZ-UHFFFAOYSA-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 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Adenosine receptor A2a (Human) | BDBM50306782![]() (3-amino-N-(4-nitrophenyl)-5,6,7,8-tetrahydrothieno...) | GoogleScholar | UniChem | 1.50E+4 | 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 | |||||||||||||