PDB ligand accession: E3R
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: FTYAKKNPQHUECV-MISYRCLQSA-N
SMILES: CC1(C2CCC(CC2c3c(cc(cc3O1)C(C)(C)CCCCCC#N)O)CO)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P34972_E3R | P34972 | n/a |