PDB ligand accession: IHR
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: CTRMXAARLMLINT-UHFFFAOYSA-N
SMILES: Cc1c2c(c(ncn2)NC3CC3)n[nH]1
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y5A9_IHR | Q9Y5A9 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y5A9_IHR | Q9Y5A9 | n/a |