Ligand name: 2-(4-bromanyl-3-oxidanyl-phenyl)-1-[(1R)-2-[2-(2-tert-butylphenoxy)ethanoylamino]-1-(3,4-dimethoxyphenyl)ethyl]-N-methyl-benzimidazole-5-carboxamide
PDB ligand accession: 1V7
DrugBank: n/a
PubChem: 163196957
ChEMBL: n/a
InChI Key: NVXVCMOQLYUYSD-LJAQVGFWSA-N
SMILES: CC(C)(C)c1ccccc1OCC(=O)NCC(c2ccc(c(c2)OC)OC)n3c4ccc(cc4nc3c5ccc(c(c5)O)Br)C(=O)NC

List of proteins that are targets for 1V7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5HII6_1V7	Q5HII6	n/a