Ligand name: 5-[2-(2,5-dimethoxyphenyl)ethyl]thieno[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: MCV
DrugBank: n/a
PubChem: 457378
ChEMBL: CHEMBL107023
InChI Key: XJFDLPAAAIBWID-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)CCc2csc3c2c(nc(n3)N)N)OC

ClassyFire chemical classification:

List of proteins that are targets for MCV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O76290_MCV O76290 n/a