Ligand name: 2-[(1-aminoisoquinolin-6-yl)amino]-2-(3-ethoxy-4-propan-2-yloxyphenyl)-1-(2-phenylpyrrolidin-1-yl)ethanone
PDB ligand accession: 7ZA
DrugBank: n/a
PubChem: 129009705
ChEMBL: n/a
InChI Key: ICHSQGVMXMADMI-POURPWNDSA-N
SMILES: CCOc1cc(ccc1OC(C)C)C(C(=O)N2CCCC2c3ccccc3)Nc4ccc5c(c4)ccnc5N

ClassyFire chemical classification:

List of proteins that are targets for 7ZA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08709_7ZA P08709 n/a