Ligand name: 8-butyl-1-methyl-7-(2-methylphenyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
PDB ligand accession: L87
DrugBank: n/a
PubChem: 71546969
ChEMBL: CHEMBL2333603
InChI Key: KCEWOOVCWCPFCY-UHFFFAOYSA-N
SMILES: CCCCn1c(cn2c1nc3c2C(=O)NC(=O)N3C)c4ccccc4C

ClassyFire chemical classification:

List of proteins that are targets for L87

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P4R6_L87 Q6P4R6 n/a