Ligand name: 3-amino-5-chloro-N-cyclopropyl-4-methyl-6-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]thieno[2,3-b]pyridine-2-carboxamide
PDB ligand accession: 2CU
DrugBank: n/a
PubChem: 57664406
ChEMBL: CHEMBL4089376
InChI Key: TYTGOXSAAQWLPJ-UHFFFAOYSA-N
SMILES: Cc1c2c(c(sc2nc(c1Cl)OCC(=O)N3CCN(CC3)C)C(=O)NC4CC4)N

ClassyFire chemical classification:

List of proteins that are targets for 2CU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08173_2CU P08173 n/a
2 P08172_2CU P08172 n/a