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BDBM50177987 CHEMBL200457::N-cyclopropyl-2-(3-phenyl-1-(beta-D-ribofuranosyl)-pyrazolo[3,4-d]pyrimidin-4-ylamino)acetamide
SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1nc(-c2ccccc2)c2c(NCC(=O)NC3CC3)ncnc12
InChI Key: InChIKey=AFJDMIGWOIHBDZ-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) | BDBM50177987![]() (N-cyclopropyl-2-(3-phenyl-1-(beta-D-ribofuranosyl)...) | GoogleScholar | UniChem | n/a | n/a | 10 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||