Ligand name: N-(6-{[1-(4-BROMOPHENYL)ISOQUINOLIN-6-YL]OXY}HEXYL)-N-METHYLPROP-2-EN-1-AMINE
PDB ligand accession: W37
DrugBank: n/a
PubChem: 447553
ChEMBL: CHEMBL65024
InChI Key: PPLTVWUUFGVURW-UHFFFAOYSA-N
SMILES: CN(CCCCCCOc1ccc2c(c1)ccnc2c3ccc(cc3)Br)CC=C

ClassyFire chemical classification:

List of proteins that are targets for W37

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33247_W37 P33247 n/a