Ligand name: [3-(1-BENZYL-3-CARBAMOYLMETHYL-2-METHYL-1H-INDOL-5-YLOXY)-PROPYL-]-PHOSPHONIC ACID
PDB ligand accession: 8IN
DrugBank: DB02504
PubChem: 3711
ChEMBL: CHEMBL149502
InChI Key: AQEYCNKFBRLUOT-UHFFFAOYSA-N
SMILES: Cc1c(c2cc(ccc2n1Cc3ccccc3)OCCCP(=O)(O)O)CC(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 8IN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14555_8IN	P14555	n/a	IC50(nM) = 57.0