BDBM50619653 CHEMBL5416900

SMILES CCC(CC)O[C@@H]1C=C(C[C@H](NC(=O)COCCOCCOCCOCCN[C@H](C(=O)N2C[C@H](O)CC2C(=O)NCc2ccc(cc2)-c2scnc2C)C(C)(C)C)[C@H]1NC(C)=O)C(O)=O

InChI Key InChIKey=ZQHWZMUPBNAQJP-UHFFFAOYSA-N

Data  1 EC50

  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 = 50619653   

TargetNeuraminidase(Influenza A virus)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50619653(CHEMBL5416900)
Affinity DataEC50:  110nMAssay Description:Inhibition of influenza A virus H5N1 Neuraminidase H274Y mutant in dog MDCK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed