Ligand name: 6-[3-[[(3~{R})-3-azanylpyrrolidin-1-yl]methyl]phenyl]-4~{H}-isoquinolin-1-one
PDB ligand accession: 7QW
DrugBank: n/a
PubChem: 164890085
ChEMBL: CHEMBL5280643
InChI Key: KJCKVXKGXLPESD-GOSISDBHSA-N
SMILES: c1cc(cc(c1)c2ccc3c(c2)ccnc3O)CN4CCC(C4)N

List of proteins that are targets for 7QW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25321_7QW P25321 n/a