PDB ligand accession: L2R
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: YWCRDRKNQRFREX-SFHVURJKSA-N
SMILES: c1ccc(cc1)C2=NNC(=S)N2CCCC(C(=O)O)N(Cc3c[nH]cn3)Cc4c[nH]cn4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | B8QIQ9_L2R | B8QIQ9 | n/a |