Ligand name: 6-[3-(3,3-difluoroazetidin-1-yl)prop-1-yn-1-yl]-4-methylpyridin-2-amine
PDB ligand accession: K7U
DrugBank: n/a
PubChem: 164513486
ChEMBL: CHEMBL5192809
InChI Key: OJUWVNWEQOIPOJ-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)C#CCN2CC(C2)(F)F

List of proteins that are targets for K7U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29474_K7U P29474 n/a
2 P29475_K7U P29475 n/a
3 P29476_K7U P29476 n/a