BDBM181069 (E)-N'-(3-Chlorobenzylidene)-4-(2-oxo-2H-chromen-3-yl)thiazole-2-carbohydrazide (7n)

SMILES Clc1cccc(\C=N\NC(=O)c2nc(cs2)-c2cc3ccccc3oc2=O)c1

InChI Key InChIKey=ZXZHRPYOMYZHOE-LSHDLFTRSA-N

Data  2 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 = 181069   

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

Curated by ChEMBL
LigandPNGBDBM181069((E)-N'-(3-Chlorobenzylidene)-4-(2-oxo-2H-chrom...)
Affinity DataIC50:  6.20E+3nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 10 mins followed by substrate add...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed