Ligand name: 6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE
PDB ligand accession: 6IP
DrugBank: DB07206
PubChem: 11586735
ChEMBL: CHEMBL221118
InChI Key: OSHSZKRWKLQZBV-UHFFFAOYSA-N
SMILES: c1cc(nc(c1)N)CCc2ccc3cc[nH]c3c2

ClassyFire chemical classification:

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

List of proteins that are targets for 6IP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_6IP	P56817	n/a	IC50(nM) = 94000.0