Ligand name: 3-(5-fluoro-6-iodo-1-methyl-1H-indol-3-yl)-4-(7-methoxy-1-benzofuran-3-yl)-1H-pyrrole-2,5-dione
PDB ligand accession: TSK
DrugBank: n/a
PubChem: 24825779
ChEMBL: CHEMBL523435
InChI Key: JBKILIGSDAQHSL-UHFFFAOYSA-N
SMILES: Cn1cc(c2c1cc(c(c2)F)I)C3=C(C(=O)NC3=O)c4coc5c4cccc5OC

ClassyFire chemical classification:

List of proteins that are targets for TSK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49841_TSK P49841 n/a