Ligand name: N~3~-[5-(1H-INDOL-6-YL)-2-(PYRIDIN-2-YLMETHOXY)BENZYL]PYRIDINE-2,3-DIAMINE
PDB ligand accession: IP7
DrugBank: DB07994
PubChem: 11633167
ChEMBL: CHEMBL220428
InChI Key: KMBPJSHPAXOXBT-UHFFFAOYSA-N
SMILES: c1ccnc(c1)COc2ccc(cc2CNc3cccnc3N)c4ccc5cc[nH]c5c4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of proteins that are targets for IP7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_IP7	P56817	n/a	IC50(nM) = 4200.0