BDBM50660487 CHEMBL6161392

SMILES CC1(C)CC[C@]2(C(=O)NCc3cn(-c4ccc(Cl)c(Cl)c4)nn3)[C@H](O)C[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

InChI Key InChIKey=GZXIZWDPLQADAV-UHFFFAOYSA-N

Data  2 KI  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 3 hits for monomerid = 50660487   

TargetAlpha-glucosidase(Baker's yeast)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660487BDBM50660487(CHEMBL6161392)
Affinity DataIC50: 2.72E+3nMAssay Description:Inhibition of alpha-glucosidase using 4-Nitrophenyl-beta-D-glucopyranoside (pNPG) as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAlpha-glucosidase(Baker's yeast)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660487BDBM50660487(CHEMBL6161392)
Affinity DataKi:  1.02E+4nMAssay Description:Binding affinity to alpha-glucosidase assessed as inhibition constant for protein substrate (alpha-Glu-pNPG) complexMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAlpha-glucosidase(Baker's yeast)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660487BDBM50660487(CHEMBL6161392)
Affinity DataKi:  1.53E+4nMAssay Description:Binding affinity to alpha-glucosidase assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed