PDB ligand accession: EAQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DAHRTDKHKWJXCL-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cn1)C(=O)NC2=C[N]3=C(N2)C=CC(=C3)c4c[nH]nc4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P49759_EAQ | P49759 | n/a | |
2 | P49761_EAQ | P49761 | n/a |