BDBM50502157 CHEMBL4465339

SMILES COc1ccc(cc1)-c1ccc(O[C@H](C)Cn2cc(nn2)-c2ccc(cc2)C(F)(F)F)c(OC)c1

InChI Key InChIKey=CYJFUGKZQAPZKM-UHFFFAOYSA-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 2 hits for monomerid = 50502157   

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

Curated by ChEMBL
LigandPNGBDBM50502157(CHEMBL4465339)
Affinity DataIC50: 1.40E+4nMAssay 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
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Babasaheb Bhimrao Ambedkar University (A Central University)

Curated by ChEMBL
LigandPNGBDBM50502157(CHEMBL4465339)
Affinity DataIC50: 1.42E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-D-glucopyranoside as substrate pre-incubated for 15 mins followed by subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed