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BDBM50157654 CHEMBL376778::LUF-5737::N-(4,6-diphenylpyrimidin-2-yl)isobutyramide
SMILES: CC(C)C(=O)Nc1nc(cc(n1)-c1ccccc1)-c1ccccc1
InChI Key: InChIKey=AGCKGTMTDBKSHH-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 A1 (Human) | BDBM50157654![]() (LUF-5737 | N-(4,6-diphenylpyrimidin-2-yl)isobutyra...) | GoogleScholar | UniChem | 8.87 | 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 (Human) | BDBM50157654![]() (LUF-5737 | N-(4,6-diphenylpyrimidin-2-yl)isobutyra...) | GoogleScholar | UniChem | 8.90 | 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 | |||||||||||||