Ligand name: ethyl 3-[(E)-2-amino-1-cyanoethenyl]-6,7-dichloro-1-methyl-1H-indole-2-carboxylate
PDB ligand accession: V25
DrugBank: DB08691
PubChem: 44237094
ChEMBL: CHEMBL1236620
InChI Key: CXJCGSPAPOTTSF-VURMDHGXSA-N
SMILES: CCOC(=O)c1c(c2ccc(c(c2n1C)Cl)Cl)C(=CN)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for DB08691

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49759_V25	P49759	inhibitor
2	P49761_V25	P49761	n/a