PDB ligand accession: MI1
DrugBank: DB08895
PubChem:
ChEMBL:
InChI Key: UJLAWZDWDVHWOW-YPMHNXCESA-N
SMILES: CC1CCN(CC1N(C)c2c3cc[nH]c3ncn2)C(=O)CC#N
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Piperidines
- Subclass: N-acylpiperidines
- Class: Piperidines
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P29597_MI1 | P29597 | n/a | |
2 | Q16512_MI1 | Q16512 | n/a | |
3 | P52333_MI1 | P52333 | inhibitor | |
4 | O60674_MI1 | O60674 | antagonist | |
5 | P23458_MI1 | P23458 | inhibitor | |
6 | Q59GQ2_MI1 | Q59GQ2 | n/a |