Ligand name: (1S)-2-(1H-INDOL-3-YL)-1-[({5-[(E)-2-PYRIDIN-4-YLVINYL]PYRIDIN-3-YL}OXY)METHYL]ETHYLAMINE
PDB ligand accession: 4EA
DrugBank: DB07107
PubChem: 6914613
ChEMBL: CHEMBL383541
InChI Key: SGHXFHRRWFLILP-XJDXJNMNSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC(COc3cc(cnc3)C=Cc4ccncc4)N

ClassyFire chemical classification:

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

List of proteins that are targets for DB07107

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17612_4EA	P17612	n/a
2	P00517_4EA	P00517	n/a	IC50(nM) = 38.0