PDB ligand accession: DE9
DrugBank: n/a
PubChem: n/a
ChEMBL:
InChI Key: VVNYLNWIIBXFLK-LMKUSPAJSA-N
SMILES: Cc1cc2cc3nc(cc4c(c(c([nH]4)cc5nc(cc1[nH]2)C(=C5CCC(=O)O)C)CCC(=O)O)C)C=C3C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P72583_DE9 | P72583 | n/a |