PDB ligand accession: P4I
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: OMSVNMQQTCODGS-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C#N)CN2CCC3=C(C2)C(=O)N(C=N3)Cc4ccc(cc4)Br
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q16740_P4I | Q16740 | n/a |