PDB ligand accession: DEQ
DrugBank: DB04209
PubChem:
ChEMBL:
InChI Key: PCSWXVJAIHCTMO-UHFFFAOYSA-P
SMILES: Cc1cc(c2ccccc2[n+]1CCCCCCCCCC[n+]3c(cc(c4c3cccc4)N)C)N
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Quinolines and derivatives
- Subclass: Aminoquinolines and derivatives
- Class: Quinolines and derivatives
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P98170_DEQ | P98170 | antagonist | |
2 | Q12791_DEQ | Q12791 | inhibitor | |
3 | P0DP23_DEQ | P0DP23 | antagonist | |
4 | P0A0N4_DEQ | P0A0N4 | regulator | |
5 | P0A0N3_DEQ | P0A0N3 | n/a | |
6 | Q9AMP1_DEQ | Q9AMP1 | n/a | |
7 | P29973_DEQ | P29973 | blocker | |
8 | Q9UGI6_DEQ | Q9UGI6 | blocker | |
9 | P31224_DEQ | P31224 | n/a | |
10 | D0ZP76_DEQ | D0ZP76 | n/a |