Ligand name: 5-(3-ethynyl-5-fluoranyl-1H-indazol-7-yl)-1-[(1S)-1-phenylethyl]pyrimidine-2,4-dione
PDB ligand accession: W49
DrugBank: n/a
PubChem: 168355718
ChEMBL: CHEMBL5431153
InChI Key: XZWWEKACMFDCHL-LBPRGKRZSA-N
SMILES: CC(c1ccccc1)N2C=C(C(=O)NC2=O)c3cc(cc4c3[nH]nc4C#C)F

List of proteins that are targets for W49

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08581_W49 P08581 n/a