PDB ligand accession: 09Y
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: NCYTYISCUURTPV-UHFFFAOYSA-N
SMILES: Cc1ccccc1C2=NC(=C(C(=O)N2)O)C(=O)NCCc3ccnc(c3)OC
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | C3W5S0_09Y | C3W5S0 | n/a |