Ligand name: (1-METHYL-1H-IMIDAZOL-2-YL)-(3-METHYL-4-{3-[(PYRIDIN-3-YLMETHYL)-AMINO]-PROPOXY}-BENZOFURAN-2-YL)-METHANONE
PDB ligand accession: R64
DrugBank: DB03062
PubChem: 446386
ChEMBL: CHEMBL355497
InChI Key: VZBQJKIOAOUYJL-UHFFFAOYSA-N
SMILES: Cc1c2c(cccc2OCCCNCc3cccnc3)oc1C(=O)c4nccn4C

ClassyFire chemical classification:

List of proteins that are targets for DB03062

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30418_R64 P30418 n/a IC50(nM) = 1.0
2 P30419_R64 P30419 n/a IC50(nM) = 1.3