Ligand name: N-(6-fluoro-2-methyl-3-{5-[(5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)amino]-6-oxo-1,6-dihydropyridazin-3-yl}phenyl)-1-benzothiophene-2-carboxamide
PDB ligand accession: 3YO
DrugBank: n/a
PubChem: 58540422
ChEMBL: CHEMBL3746293
InChI Key: MZSDTUIZKGUVHK-UHFFFAOYSA-N
SMILES: Cc1c(ccc(c1NC(=O)c2cc3ccccc3s2)F)C4=NNC(=O)C(=C4)Nc5cc6n(n5)CCN(C6)C

ClassyFire chemical classification:

List of proteins that are targets for 3YO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q06187_3YO Q06187 n/a