Ligand name: N'-[6-[2-(6-AZANYL-4-METHYL-PYRIDIN-2-YL)ETHYL]PYRIDIN-2-YL]-N,N'-DIMETHYL-ETHANE-1,2-DIAMINE
PDB ligand accession: SKO
DrugBank: n/a
PubChem: 91808025
ChEMBL: CHEMBL3586660
InChI Key: AVQUEPVPLWZPMB-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cccc(n2)N(C)CCNC

ClassyFire chemical classification:

List of proteins that are targets for SKO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_SKO P29476 n/a
2 O34453_SKO O34453 n/a