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BDBM50097427 4-Isopropoxy-N-(4-pyridin-2-yl-thiazol-2-yl)-benzamide::CHEMBL161981
SMILES: CC(C)Oc1ccc(cc1)C(=O)Nc1nc(cs1)-c1ccccn1
InChI Key: InChIKey=BZQYXIGVSOYRQF-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Adenosine receptor A3 (Human) | BDBM50097427![]() (4-Isopropoxy-N-(4-pyridin-2-yl-thiazol-2-yl)-benza...) | GoogleScholar | UniChem | 3.70E+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 | |||||||||||||
| Adenosine receptor A1 (Rat) | BDBM50097427![]() (4-Isopropoxy-N-(4-pyridin-2-yl-thiazol-2-yl)-benza...) | GoogleScholar | UniChem | 5.80E+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 | |||||||||||||