Ligand name: 7-chloranyl-6-[(3S)-pyrrolidin-3-yl]oxy-2H-isoquinolin-1-one
PDB ligand accession: 22T
DrugBank: n/a
PubChem: 59229792
ChEMBL: CHEMBL2391620
InChI Key: CHDOJNHHXLLFJK-VIFPVBQESA-N
SMILES: c1c2c(cc(c1OC3CCNC3)Cl)C(=O)NC=C2

ClassyFire chemical classification:

List of proteins that are targets for 22T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q02750_22T Q02750 n/a