PDB ligand accession: 8E2
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: BIWDHFUPTSCUTC-UHFFFAOYSA-N
SMILES: CC(C)(C)OC(=O)COCCOCCOCCOCCNC(=O)COc1ccc(cc1)N2CCN(CC2)CCn3c4c(cn3)c5nc(nn5c(n4)N)c6ccco6
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P29274_8E2 | P29274 | n/a |