BDBM225288 1,1''-bis(2-Chlorobenzyl)-[3,3':3',3''-terindolin]-2'-one (4i)
SMILES Clc1ccccc1Cn1cc(c2ccccc12)C1(C(=O)Nc2ccccc12)c1cn(Cc2ccccc2Cl)c2ccccc12
InChI Key InChIKey=RTDPVDANHJSHSH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 225288
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: 5.90E+3nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 15 mins followed by substr...More data for this Ligand-Target Pair
Affinity DataIC50: 7.31E+3nMpH: 6.8 T: 2°CAssay Description:The α-glucosidase inhibition assay had been carried out using baker's yeast α-glucosidase (EC 3.2.1.20) and p-nitrophenyl α-d-gluco...More data for this Ligand-Target Pair