Ligand name: 6-(2-{3-[3-(dimethylamino)propyl]-2,5,6-trifluorophenyl}ethyl)-4-methylpyridin-2-amine
PDB ligand accession: KMM
DrugBank: n/a
PubChem: 137530117
ChEMBL: CHEMBL4455796
InChI Key: ZAJCMGYRPZNQGR-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2c(c(cc(c2F)F)CCCN(C)C)F

ClassyFire chemical classification:

List of proteins that are targets for KMM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_KMM P29476 n/a
2 P29475_KMM P29475 n/a
3 A0S0A6_KMM A0S0A6 n/a