Ligand name: ~{N}-[2-[[5-[(1~{R})-1-[3,5-bis(chloranyl)pyridin-4-yl]ethoxy]-1~{H}-indazol-3-yl]amino]-3-fluoranyl-5-(4-morpholin-4-ylpiperidin-1-yl)phenyl]propanamide
PDB ligand accession: 90F
DrugBank: n/a
PubChem: 162679617
ChEMBL: n/a
InChI Key: DZCSXXJKTFXZJX-LJQANCHMSA-N
SMILES: CCC(=O)Nc1cc(cc(c1Nc2c3cc(ccc3[nH]n2)OC(C)c4c(cncc4Cl)Cl)F)N5CCC(CC5)N6CCOCC6

List of proteins that are targets for 90F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22455_90F	P22455	n/a