BDBM50513779 CHEMBL4441556

SMILES COc1ccc(cc1)C1Oc2cc(OC)cc(O)c2C(=O)C1c1c(OC)cc(O)c2c1oc(cc2=O)-c1ccc(OC)c(OC)c1

InChI Key InChIKey=BZEKKSSYFMPCCF-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 = 50513779   

TargetCruzipain(Trypanosoma cruzi)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50513779(CHEMBL4441556)
Affinity DataIC50: 2.35E+5nMAssay 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
TargetTrypsin(Human)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50513779(CHEMBL4441556)
Affinity DataIC50: 1.60E+3nMAssay 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
TargetPapain(Papaya)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50513779(CHEMBL4441556)
Affinity DataIC50: 1.54E+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