BDBM50648291 CHEMBL5613512

SMILES CC[C@@H](c1ccccc1)N1Cc2cc3c(cc2C[C@H]1C(=O)N[C@@H](Cc1ccc(-c2ccnc(C)c2C)cc1)C(=O)O)OC[C@H](c1ccc(OCc2ccc(Cl)cc2)cc1)O3

InChI Key

  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 = 50648291   

TargetAlpha-amylase 1A(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50648291(CHEMBL5613512)
Affinity DataEC50:  3nMAssay Description:Inhibition of alpha-amylase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed