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BDBM50304472 2-Amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide hydrochloride::CHEMBL594565
SMILES: NC(=O)c1c(N)sc2CN(Cc3ccccc3)CCc12
InChI Key: InChIKey=LGGWACZZAOTYKK-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) | BDBM50304472![]() (2-Amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]py...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||