Ligand name: 4-(3-methyl-4-quinolin-3-yl-indazol-1-yl)-2-[(4-oxidanylcyclohexyl)amino]benzamide
PDB ligand accession: 72K
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4513265
InChI Key: AXCOYFUJIGDTOH-AFARHQOCSA-N
SMILES: Cc1c2c(cccc2n(n1)c3ccc(c(c3)NC4CCC(CC4)O)C(=O)N)c5cc6ccccc6nc5

List of proteins that are targets for 72K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_72K	P07900	n/a