PDB ligand accession: 4OI
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: ONPYJJLGIGTZEH-WDEREUQCSA-N
SMILES: c1cc(cnc1)C2CC2C(=O)Nc3c[nH]nc3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P03366_4OI | P03366 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P03366_4OI | P03366 | n/a |