BDBM23409 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one::CHEMBL379064::Isorhamnetin::Isorhamnetin (17)

SMILES COc1cc(ccc1O)-c1oc2cc(O)cc(O)c2c(=O)c1O

InChI Key InChIKey=IZQSVPBOUDKVDZ-UHFFFAOYSA-N

Data  10 KI  15 IC50  1 Other

PDB links: 2 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 23409   

TargetAlpha-amylase 1A(Homo sapiens (Human))
Nestle Research Center

LigandBDBM23409(3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-...)Copy SMILESCopy InChI

Affinity DatapH: 6.0 T: 2°CAssay Description:The assay was carried out at room temperature for 10 min with salivary alpha-amylase, starch, and test compounds. The reducing sugar was determined b...More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseChEBI
CHEMBLKEGGPC cidPC sidPDBPatentsSimilars

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