BDBM50293577 4-(4-(4-Hydroxyphenyl)thiazol-2-ylamino)phenol::CHEMBL563294::cid_972292

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

InChI Key InChIKey=VSOXNKKUQGJVEA-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50293577   

TargetAlpha-amylase 1A(Human)
Freie Universit£T Berlin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293577BDBM50293577(cid_972292 | CHEMBL563294 | 4-(4-(4-Hydroxyphenyl)...)
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 Depth
Date in BDB:
12/4/2016
Entry Details Article
PubMed