Ligand name: ~{N}-[(1~{S},2~{R})-2-[[4-bromanyl-2-(methylcarbamoyl)-6-nitro-phenyl]amino]cyclohexyl]isoquinoline-4-carboxamide
PDB ligand accession: J7R
DrugBank: n/a
PubChem: 156774920
ChEMBL: CHEMBL5404334
InChI Key: BPLNOSFMIIASSJ-UXHICEINSA-N
SMILES: CNC(=O)c1cc(cc(c1NC2CCCCC2NC(=O)c3cncc4c3cccc4)N(=O)=O)Br

List of proteins that are targets for J7R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C6U8_J7R	P0C6U8	n/a
2	P0DTC1_J7R	P0DTC1	n/a
3	A0A0A7E693_J7R	A0A0A7E693	n/a