PDB ligand accession: QY6
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: GMEVLWIDIJTOMX-JOCHJYFZSA-N
SMILES: c1ccc2c(c1)cncc2N3CCCC4(C3=O)CCNc5c4cc(cc5)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_QY6 | P0DTD1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_QY6 | P0DTD1 | n/a |