Ligand name: 4-methyl-6-[3-(4-methylpiperazin-1-yl)propyl]pyridin-2-amine
PDB ligand accession: KMR
DrugBank: n/a
PubChem: 158447566
ChEMBL: CHEMBL5204256
InChI Key: SJKIQNSRANOUEL-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCCN2CCN(CC2)C

List of proteins that are targets for KMR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29474_KMR	P29474	n/a
2	P29476_KMR	P29476	n/a