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SMILES Oc1ccc(Nc2nc(cs2)-c2ccc(O)cc2)cc1

InChI Key InChIKey=VSOXNKKUQGJVEA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50293577   

TargetAlpha-amylase 1A(Homo sapiens (Human))
Freie Universit£t Berlin

Curated by ChEMBL
LigandPNGBDBM50293577(4-(4-(4-Hydroxyphenyl)thiazol-2-ylamino)phenol | C...)copy SMILEScopy InChI
Affinity DataIC50: 4.92E+5nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0P2XPubMed