PDB ligand accession: UEB
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: JABFRGYJMKKWKF-QGZVFWFLSA-N
SMILES: c1ccc(cc1)C(c2ccccc2CN3c4cc[nH]c4C(=O)NC3=S)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P05164_UEB | P05164 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P05164_UEB | P05164 | n/a |