Ligand name: elacridar
PDB ligand accession: R0Z
DrugBank: DB04881
PubChem: 119373
ChEMBL: CHEMBL396298
InChI Key: OSFCMRGOZNQUSW-UHFFFAOYSA-N
SMILES: COc1cccc2c1Nc3c(cccc3C(=O)Nc4ccc(cc4)CCN5CCc6cc(c(cc6C5)OC)OC)C2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Benzoquinolines

List of proteins that are targets for R0Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08183_R0Z	P08183	inhibitor	Ki(nM) = 40.0 IC50(nM) = 4.9 EC50(nM) = 2000.0