Ligand name: (2~{R})-2-[5-[3-chloranyl-2-methyl-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-6-(5-fluoranylfuran-2-yl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-[2-[[2-[2,2,2-tris(fluoranyl)ethyl]pyrazol-3-yl]methoxy]phenyl]propanoic acid
PDB ligand accession: 70R
DrugBank: n/a
PubChem: 122197581
ChEMBL: CHEMBL4439276
InChI Key: ZFBHXVOCZBPADE-SSEXGKCCSA-N
SMILES: Cc1c(ccc(c1Cl)OCCN2CCN(CC2)C)c3c4c(ncnc4sc3c5ccc(o5)F)OC(Cc6ccccc6OCc7ccnn7CC(F)(F)F)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 70R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AEY0_70R P0AEY0 n/a