PDB ligand accession: O6Q
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: YGRAWJOPHDOUHR-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CN2CC(=O)NS2(=O)=O)Cl)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P15090_O6Q | P15090 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P15090_O6Q | P15090 | n/a |