PDB ligand accession: 2OH
DrugBank: DB06973
PubChem:
ChEMBL:
InChI Key: IISBACLAFKSPIT-UHFFFAOYSA-N
SMILES: CC(C)(c1ccc(cc1)O)c2ccc(cc2)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Diphenylmethanes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q70AS3_2OH | Q70AS3 | n/a | |
2 | P62508_2OH | P62508 | n/a | IC50(nM) = 4.9 |
3 | P03372_2OH | P03372 | n/a | IC50(nM) = 490.0 EC50(nM) = 290.0 |
4 | O95718_2OH | O95718 | n/a |