Ligand name: N-cyclopentyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)quinoline-5-sulfonamide
PDB ligand accession: JVY
DrugBank: n/a
PubChem: 118093990
ChEMBL: CHEMBL4567623
InChI Key: XPVKQQFUIYGRLM-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2cc3c(cccn3)c(c2)S(=O)(=O)NC4CCCC4

ClassyFire chemical classification:

List of proteins that are targets for JVY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25440_JVY P25440 n/a