PDB ligand accession: 828
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: OUCLSSBPFFIWNZ-VMPITWQZSA-N
SMILES: Cn1cc(cn1)C#CCN2C=Nc3c(c(cn3CC(=O)Nc4ccncc4Cl)C=CS(=O)(=O)N)C2=O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P41182_828 | P41182 | n/a |