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BDBM50178013 CHEMBL372796::N1-cyclopropyl-N2-(5-phenyl-7-(5-deoxy-beta-D-ribofuranosyl)-pyrrolo[2,3-d]pyrimidin-4-yl)oxalamide
SMILES: C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cc(-c2ccccc2)c2c(NC(=O)C(=O)NC3CC3)ncnc12
InChI Key: InChIKey=KQJFBKOKTMOPHZ-UHFFFAOYSA-N
Data: 1 IC50
| 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 kinase (Human) | BDBM50178013![]() (N1-cyclopropyl-N2-(5-phenyl-7-(5-deoxy-beta-D-ribo...) | GoogleScholar | UniChem | n/a | n/a | 1.30 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||