PDB ligand accession: X0E
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BRIRMWJPBLCYOR-RFCADEKQSA-N
SMILES: CC(C)(C)OC(=O)NC(Cc1ccncc1)C(=O)NCC2=C[N]3=C(C=C2)C4=CC=CC=[N]4[Ir+]356(c7ccccc7C8=[N]5c9ccccc9C=C8)c1ccccc1C1=CC=C2C=CC=CC2=[N]61
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P08684_X0E | P08684 | n/a |