Ligand name: 3-{4-[(dimethylamino)methyl]phenyl}-5-methoxyisoquinolin-1(2H)-one
PDB ligand accession: 92R
DrugBank: n/a
PubChem: 91810427
ChEMBL: CHEMBL3764757
InChI Key: GXNFWDRMXAHNFL-UHFFFAOYSA-N
SMILES: CN(C)Cc1ccc(cc1)C2=Cc3c(cccc3OC)C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for 92R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95271_92R O95271 n/a