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BDBM50097425 1-Phenyl-3-(4-pyridin-2-yl-thiazol-2-yl)-urea::CHEMBL164422
SMILES: O=C(Nc1nc(cs1)-c1ccccn1)Nc1ccccc1
InChI Key: InChIKey=SDGJJDKFCDDMKK-UHFFFAOYSA-N
Data: 3 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 (Rat) | BDBM50097425![]() (1-Phenyl-3-(4-pyridin-2-yl-thiazol-2-yl)-urea | CH...) | GoogleScholar | UniChem | 920 | 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) | BDBM50097425![]() (1-Phenyl-3-(4-pyridin-2-yl-thiazol-2-yl)-urea | CH...) | GoogleScholar | UniChem | 930 | 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 A3 (Human) | BDBM50097425![]() (1-Phenyl-3-(4-pyridin-2-yl-thiazol-2-yl)-urea | CH...) | GoogleScholar | UniChem | 5.00E+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 | |||||||||||||