Ligand name: 5-cyclopropyl-6-(2,6-dimethylpyridin-4-yl)-~{N}-[(3~{R},4~{R})-3-fluoranylpiperidin-4-yl]-1~{H}-indazol-3-amine
PDB ligand accession: I5N
DrugBank: n/a
PubChem: 162679118
ChEMBL: CHEMBL5091113
InChI Key: JUSJRQVEHUHMRQ-WOJBJXKFSA-N
SMILES: Cc1cc(cc(n1)C)c2cc3c(cc2C4CC4)c(n[nH]3)NC5CCNCC5F

List of proteins that are targets for I5N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NR97_I5N Q9NR97 n/a