PDB ligand accession: 2WI
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: MPBBKYMTAPEIGF-UHFFFAOYSA-N
SMILES: Cc1c(cnc2c1C3(CC3)C=N2)c4ccc(c(c4F)C(=O)N(C)C)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q92918_2WI | Q92918 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q92918_2WI | Q92918 | n/a |