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BDBM50318244 (R)-N-(3-phenyl-1H-1,2,4-triazol-5-yl)-2-(m-tolyloxy)propanamide::CHEMBL1098439
SMILES: C[C@@H](Oc1cccc(C)c1)C(=O)Nc1nnc([nH]1)-c1ccccc1
InChI Key: InChIKey=KQPUYOYQNCUUHA-UHFFFAOYSA-N
Data: 4 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) | BDBM50318244![]() ((R)-N-(3-phenyl-1H-1,2,4-triazol-5-yl)-2-(m-tolylo...) | GoogleScholar | UniChem | 200 | 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 A2a (Human) | BDBM50318244![]() ((R)-N-(3-phenyl-1H-1,2,4-triazol-5-yl)-2-(m-tolylo...) | GoogleScholar | UniChem | 200 | 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 A2a (Human) | BDBM50318244![]() ((R)-N-(3-phenyl-1H-1,2,4-triazol-5-yl)-2-(m-tolylo...) | GoogleScholar | UniChem | 1.20E+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 A3 (Human) | BDBM50318244![]() ((R)-N-(3-phenyl-1H-1,2,4-triazol-5-yl)-2-(m-tolylo...) | GoogleScholar | UniChem | 3.00E+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 | |||||||||||||