PDB ligand accession: 51A
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: HNOVSELXQVAOAN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2cnc(n3c2nnc3)NCc4c(ccc5c4CCO5)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O75530_51A | O75530 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O75530_51A | O75530 | n/a |