Search and Browse
Download
Enter Data
BDBM50306785 3-amino-N-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide::CHEMBL599481
SMILES: Nc1c(sc2ncccc12)C(=O)Nc1ccc(Cl)cc1
InChI Key: InChIKey=QKRYNYLUWRPMNY-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) | BDBM50306785![]() (3-amino-N-(4-chlorophenyl)thieno[2,3-b]pyridine-2-...) | GoogleScholar | UniChem | 6.90E+3 | 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 | |||||||||||||