PDB ligand accession: WK5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KFTZMBXBOCZEMA-UHFFFAOYSA-N
SMILES: CC1=Cc2c(c3cc(ccc3o2)OC)C(=[N]1O)c4ccc(cc4)OC
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P31153_WK5 | P31153 | n/a |