BDBM50513778 CHEMBL4470415

SMILES CCCC(=O)Oc1ccc(cc1)C1Oc2cc(OC(=O)CCC)cc(O)c2C(=O)C1c1c(OC(=O)CCC)cc(O)c2c1oc(cc2=O)-c1ccc(OC(=O)CCC)c(OC(=O)CCC)c1

InChI Key InChIKey=ZWQBXMCOZWYXPE-UHFFFAOYSA-N

Data  3 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 = 50513778   

TargetCruzipain(Trypanosoma cruzi)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50513778(CHEMBL4470415)
Affinity DataIC50: 8.10E+3nMAssay Description:Inhibition of Trypanosoma cruzi cruzain (unknown origin) using Z-FR-MCA as substrate by spectrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPapain(Papaya)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50513778(CHEMBL4470415)
Affinity DataIC50: 1.57E+4nMAssay Description:Inhibition of Papaya papain using Z-FR-MCA as substrate by spectrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetTrypsin(Human)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50513778(CHEMBL4470415)
Affinity DataIC50: 1.98E+4nMAssay Description:Inhibition of trypsin (unknown origin) using Z-FR-MCA as substrate by spectrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed