Ligand name: 6-[2-(3-fluoro-5-{2-[(2S)-1-methylpyrrolidin-2-yl]ethyl}phenyl)ethyl]-4-methylpyridin-2-amine
PDB ligand accession: KKY
DrugBank: n/a
PubChem: 137530123
ChEMBL: CHEMBL4521220
InChI Key: LLEZATCTDGWSJC-HXUWFJFHSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cc(c2)F)CCC3CCCN3C

ClassyFire chemical classification:

List of proteins that are targets for KKY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_KKY P29476 n/a