Ligand name: 5-[(3-ethynylphenyl)amino]pyrimido[4,5-c]quinoline-8-carboxylic acid
PDB ligand accession: E1B
DrugBank: n/a
PubChem: 53326156
ChEMBL: CHEMBL1682283
InChI Key: HJGFPNFAFSFDNN-UHFFFAOYSA-N
SMILES: C#Cc1cccc(c1)Nc2c3c(cncn3)c4ccc(cc4n2)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxylic acids

List of proteins that are targets for E1B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_E1B	P68400	n/a