Ligand name: 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonitrile
PDB ligand accession: V92
DrugBank: n/a
PubChem: 392103;54694513;
ChEMBL: CHEMBL1975609
InChI Key: CRRUFISVDCIBAP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=C(C(=O)N2)C#N)O

ClassyFire chemical classification:

List of proteins that are targets for V92

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_V92 P32357 n/a