Ligand name: N-[(1S)-1-(3-{4-chloro-3-[(methanesulfonyl)amino]-1-methyl-1H-indazol-7-yl}-4-oxo-3,4-dihydropyrido[2,3-d]pyrimidin-2-yl)-2-(3,5-difluorophenyl)ethyl]-2-[3-(trifluoromethyl)-6,7-dihydro-1H-indazol-1-yl]acetamide
PDB ligand accession: 9VI
DrugBank: n/a
PubChem: 165180686
ChEMBL: n/a
InChI Key: ZBYBMYJJANJYNU-QHCPKHFHSA-N
SMILES: Cn1c2c(ccc(c2c(n1)NS(=O)(=O)C)Cl)N3C(=O)c4cccnc4N=C3C(Cc5cc(cc(c5)F)F)NC(=O)Cn6c7c(c(n6)C(F)(F)F)C=CCC7

List of proteins that are targets for 9VI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_9VI	P03366	n/a