PDB ligand accession: QWL
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: NUXDKRDLDDGPBW-GFCCVEGCSA-N
SMILES: c1cc2cncc(c2cc1F)NC(=O)C3CCNc4c3cc(c(c4)Cl)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_QWL | P0DTD1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_QWL | P0DTD1 | n/a |