Ligand name: N1-(3-(2-(6-Amino-4-methylpyridin-2-yl)ethyl)-5-fluorophenyl)-N1-cyclopropyl-N2-methylethane-1,2-diamine
PDB ligand accession: S90
DrugBank: n/a
PubChem: 91808028
ChEMBL: n/a
InChI Key: CZBLKBKVAIKTJH-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cc(c2)F)N(CCNC)C3CC3

ClassyFire chemical classification:

List of proteins that are targets for S90

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O34453_S90 O34453 n/a