Ligand name: ~{N}-[4-[(4-~{tert}-butylphenyl)carbonylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
PDB ligand accession: B7O
DrugBank: n/a
PubChem: 1362780
ChEMBL: n/a
InChI Key: DRELUPFLXXDYEO-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)C(=O)Nc2ccc(cc2)NC(=O)c3ccc4c(c3)OCCO4

ClassyFire chemical classification:

List of proteins that are targets for B7O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q1K9H2_B7O Q1K9H2 n/a