PDB ligand accession: EZQ
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: RJSIBZBOEOZVIR-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(n(cn2)Cc3ccncc3)c4ccnc5c4cc[nH]5)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P48730_EZQ | P48730 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P48730_EZQ | P48730 | n/a |