Ligand name: 5-[1-(4-methoxyphenyl)cyclopropyl]-8-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[2,1-a]isoquinoline
PDB ligand accession: VLW
DrugBank: n/a
PubChem: 168719766
ChEMBL: CHEMBL5430500
InChI Key: PAHRGUYMKQCNRV-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc3c(c2)C=C(N4C3=NCC4)C5(CC5)c6ccc(cc6)OC

List of proteins that are targets for VLW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y4B6_VLW Q9Y4B6 n/a