PDB ligand accession: 5YJ
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: HKYIVHLRSLTYKM-UHFFFAOYSA-N
SMILES: Cc1c(cc(cc1Cl)N2CCN(CC2)C(=O)C3=CC(=O)NC(=O)N3)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_5YJ | P0DTD1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_5YJ | P0DTD1 | n/a |