Ligand name: N1-(3-(2-(6-AMINO-4-METHYLPYRIDIN-2-YL)ETHYL)-5-FLUOROPHENYL)-N1,N2-DIMETHYLETHANE-1,2-DIAMINE
PDB ligand accession: S85
DrugBank: n/a
PubChem: 91819608
ChEMBL: CHEMBL3586663
InChI Key: ZVNKMLXKHZSKMN-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cc(c2)F)N(C)CCNC

ClassyFire chemical classification:

List of proteins that are targets for S85

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29473_S85 P29473 n/a
2 P29476_S85 P29476 n/a