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:

List of proteins that are targets for V25

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