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
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
Babasaheb Bhimrao Ambedkar University (A Central University)
Curated by ChEMBL
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