Ligand name: N-[5-(3,5-DIFLUOROBENZYL)-1H-INDAZOL-3-YL]-2-[(4-HYDROXYCYCLOHEXYL)AMINO]-4-(4-METHYLPIPERAZIN-1-YL) BENZAMIDE
PDB ligand accession: U4W
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3805123
InChI Key: COPINYWCESNOFK-YOCNBXQISA-N
SMILES: CN1CCN(CC1)c2ccc(c(c2)NC3CCC(CC3)O)C(=O)Nc4c5cc(ccc5[nH]n4)Cc6cc(cc(c6)F)F

ClassyFire chemical classification:

List of proteins that are targets for U4W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UM73_U4W Q9UM73 n/a