PDB ligand accession: 2OI
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: BBDGBXJCUOGYNT-UHFFFAOYSA-N
SMILES: COc1ccc2c3c1[nH]c(c3CCNC2=O)Cc4ccc(cc4)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O76074_2OI | O76074 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O76074_2OI | O76074 | n/a |