DrugDomain logoDrugDomain

(2E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one

I6Y8B9 deleted

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Attributes

UniProt ID
Protein Name
deleted
Ligand Name
(2E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
AYMYWHCQALZEGT-ORCRQEGFSA-N
SMILES
c1cc(c(cc1C=CC(=O)c2ccc(cc2O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available