Ligand name: 2-amino-4-[2,4-dichloro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide
PDB ligand accession: 2KL
DrugBank: DB06969
PubChem: 25210273
ChEMBL: CHEMBL563327
InChI Key: WJUNQSYQHHIVFX-UHFFFAOYSA-N
SMILES: CCNC(=O)c1cc2c(nc(nc2s1)N)c3cc(c(cc3Cl)Cl)OCCN4CCCC4

ClassyFire chemical classification:

List of proteins that are targets for 2KL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_2KL P07900 n/a