PDB ligand accession: NI6
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: HIUHMRVLQNHDQV-WUFINQPMSA-N
SMILES: CC(C)(C)OC(=O)NC(Cc1ccccc1)CSC(Cc2ccccc2)C(=O)NCCCc3ccncc3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P08684_NI6 | P08684 | n/a |