Ligand name: 6-{[(3R,4R)-4-(2-{[(1S,2R)-2-(3-fluorophenyl)cyclopropyl]amino}ethoxy)pyrrolidin-3-yl]methyl}-4-methylpyridin-2-amine
PDB ligand accession: Y2B
DrugBank: n/a
PubChem: 56951853
ChEMBL: CHEMBL2332793
InChI Key: OPKCBCPSRYBLIJ-DBOLQNLKSA-N
SMILES: Cc1cc(nc(c1)N)CC2CNCC2OCCNC3CC3c4cccc(c4)F

ClassyFire chemical classification:

List of proteins that are targets for Y2B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_Y2B P29476 n/a