PDB ligand accession: X1I
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LDKNWUFMVCZIBD-KTTJNWLLSA-N
SMILES: CC(C)(C)OC(=O)NC(Cc1ccncc1)C(=O)N=CC2=C[N]3=C(C=C2)C4=[N]([Ir+]356(c7cc(cc(c7C8=[N]5C=CC=C8)F)F)c9cc(cc(c9C1=CC=CC=[N]61)F)F)C=CC=C4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P08684_X1I | P08684 | n/a |