PDB ligand accession: R1Q
DrugBank: DB00541
PubChem:
ChEMBL:
InChI Key: OGWKCGZFUXNPDA-CFWMRBGOSA-N
SMILES: CCC1(CC2CC(c3c(c4ccccc4[nH]3)CCN(C2)C1)(c5cc6c(cc5OC)N(C7C68CCN9C8C(C=CC9)(C(C7(C(=O)OC)O)OC(=O)C)CC)C=O)C(=O)OC)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Alkaloids and derivatives
- Class: Vinca alkaloids
- Subclass: None
- Class: Vinca alkaloids
- Superclass: Alkaloids and derivatives
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P07437_R1Q | P07437 | inhibitor | |
2 | P68366_R1Q | P68366 | inhibitor | |
3 | P08183_R1Q | P08183 | n/a | Ki(nM) = 213000.0 |