Ligand name: 1-(6,7-dihydro-4~{H}-[1,3]thiazolo[5,4-c]pyridin-5-yl)propan-1-one
PDB ligand accession: N4F
DrugBank: n/a
PubChem: 131178689
ChEMBL: n/a
InChI Key: AIGPRWNLVUWLJG-UHFFFAOYSA-N
SMILES: CCC(=O)N1CCc2c(scn2)C1

List of proteins that are targets for N4F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28482_N4F P28482 n/a