PDB ligand accession: ZL1
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: UFWJGUUHERHCOL-UHFFFAOYSA-N
SMILES: c1cc(ccc1N2C=CC=C(C2=O)C(=O)Nc3ccc(c(c3)F)Oc4ccnc(c4)NC(=O)C5CC5)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8NB16_ZL1 | Q8NB16 | n/a | |
2 | Q9Y572_ZL1 | Q9Y572 | n/a |