BDBM50502103 CHEMBL4476028

SMILES Cc1cs\c(=N/C(=O)c2ccco2)n1-c1cc(Cl)c(Cl)cc1Cl

InChI Key InChIKey=YAXKYPDPNHRVPY-CYVLTUHYSA-N

Data  1 IC50

  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 = 50502103   

TargetProbable maltase-glucoamylase 2(Homo sapiens)
Babasaheb Bhimrao Ambedkar University (A Central University)

Curated by ChEMBL
LigandPNGBDBM50502103(CHEMBL4476028)
Affinity DataIC50:  100nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 5 mins followed by substra...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed