Ligand name: 8-(4-bromanyl-2,6-dimethoxy-phenyl)-~{N}-butyl-~{N}-(cyclopropylmethyl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
PDB ligand accession: 0JS
DrugBank: n/a
PubChem: 168477797
ChEMBL: n/a
InChI Key: OJLXBYHGJDKGTD-UHFFFAOYSA-N
SMILES: CCCCN(CC1CC1)c2nc(nc3n2nc(c3c4c(cc(cc4OC)Br)OC)C)C

List of proteins that are targets for 0JS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P34998-2_0JS P34998-2 n/a
2 P34998_0JS P34998 n/a