Ligand name: (2S,3R)-2-azanyl-N-[(1R)-2-[3-(7-bromanyl-6-chloranyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]-1-(3-phenylphenyl)ethyl]-3-oxidanyl-butanamide
PDB ligand accession: 9IC
DrugBank: n/a
PubChem: 163196956
ChEMBL: CHEMBL5202536
InChI Key: KDWXWAGYKOCBHR-ISCRSJHHSA-N
SMILES: CC(C(C(=O)NC(CNC(=O)CCN1C=Nc2cc(c(cc2C1=O)Cl)Br)c3cccc(c3)c4ccccc4)N)O

List of proteins that are targets for 9IC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	V7II86_9IC	V7II86	n/a