PDB ligand accession: KGL
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: PQNIGFMNUHDZKX-UHFFFAOYSA-N
SMILES: c1cc2c3cc1CCN4C(=O)C=CC(=N4)c5ccc(c(c5)C(F)(F)F)C(=O)NCCCCn6cc(cn6)-c(c3)cn2
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P08581_KGL | P08581 | n/a |