PDB ligand accession: CFF
DrugBank: DB00201
PubChem:
ChEMBL:
InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N
SMILES: Cn1cnc2c1C(=O)N(C(=O)N2C)C
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Imidazopyrimidines
- Subclass: Purines and purine derivatives
- Class: Imidazopyrimidines
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00489_CFF | P00489 | n/a | IC50(nM) = 74900.0 |
2 | P08684_CFF | P08684 | n/a | |
3 | Q8WS26_CFF | Q8WS26 | n/a | |
4 | P30542_CFF | P30542 | antagonist | Ki(nM) = 10000.0 IC50(nM) = 10700.0 Kd(nM) = 45000.0 |
5 | Q8A5J2_CFF | Q8A5J2 | n/a | |
6 | P42338_CFF | P42338 | inhibitor | |
7 | P06737_CFF | P06737 | n/a | |
8 | P0DTD1_CFF | P0DTD1 | n/a | |
9 | Q873X9_CFF | Q873X9 | n/a | IC50(nM) = 469000.0 |
10 | P0DMS8_CFF | P0DMS8 | antagonist | Ki(nM) = 13300.0 IC50(nM) = 13300.0 |
11 | P29274_CFF | P29274 | antagonist | Ki(nM) = 5011.87 IC50(nM) = 9600.0 Kd(nM) = 5510.0 |
12 | P42336_CFF | P42336 | inhibitor | |
13 | P11838_CFF | P11838 | n/a | |
14 | P21589_CFF | P21589 | inhibitor | |
15 | P29275_CFF | P29275 | antagonist | Ki(nM) = 10000.0 IC50(nM) = 10400.0 |
16 | Q6P988_CFF | Q6P988 | n/a | IC50(nM) = 18600.0 Kd(nM) = 85000.0 EC50(nM) = 45800.0 |
17 | O00329_CFF | O00329 | inhibitor | |
18 | A9LI60_CFF | A9LI60 | n/a | |
19 | H9N289_CFF | H9N289 | n/a | |
20 | Q07343_CFF | Q07343 | inhibitor | |
21 | P11716_CFF | P11716 | n/a |