PDB ligand accession: W9K
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: VJAVMIFSWYAVBZ-CYBMUJFWSA-N
SMILES: c1cc(ccc1C2=CC3(CCS2)C(=O)NC(=O)S3)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P15090_W9K | P15090 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P15090_W9K | P15090 | n/a |