Ligand name: 8-butyl-1-methyl-7-(5-methyl-1H-indazol-4-yl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
PDB ligand accession: L90
DrugBank: n/a
PubChem: 71544689
ChEMBL: CHEMBL3774978
InChI Key: DQROUBDXZUEWBE-UHFFFAOYSA-N
SMILES: CCCCn1c(cn2c1nc3c2C(=O)NC(=O)N3C)c4c(ccc5c4cn[nH]5)C

ClassyFire chemical classification:

List of proteins that are targets for L90

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P4R6_L90 Q6P4R6 n/a