Ligand name: N-(2-aminoethyl)-4'-(((4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)thio)methyl)-[1,1'-biphenyl]-4-sulfonami de
PDB ligand accession: 8O7
DrugBank: n/a
PubChem: 129012126;135567320;
ChEMBL: CHEMBL4081997
InChI Key: YDCCHZDGDMSTQT-UHFFFAOYSA-N
SMILES: c1cc(ccc1CSC2=NC3=C(CCC3)C(=O)N2)c4ccc(cc4)S(=O)(=O)NCCN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for 8O7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45452_8O7	P45452	n/a