PDB ligand accession: W49
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: XZWWEKACMFDCHL-LBPRGKRZSA-N
SMILES: CC(c1ccccc1)N2C=C(C(=O)NC2=O)c3cc(cc4c3[nH]nc4C#C)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P08581_W49 | P08581 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P08581_W49 | P08581 | n/a |