Ligand name: 6-[2-(3-fluoro-5-{2-[(2R)-1-methylpyrrolidin-2-yl]ethyl}phenyl)ethyl]-4-methylpyridin-2-amine
PDB ligand accession: KMD
DrugBank: n/a
PubChem: 137530111
ChEMBL: CHEMBL4467114
InChI Key: LLEZATCTDGWSJC-FQEVSTJZSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cc(c2)F)CCC3CCCN3C

ClassyFire chemical classification:

List of proteins that are targets for KMD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_KMD P29476 n/a
2 P29475_KMD P29475 n/a