BDBM50604043 CHEMBL5179607

SMILES CCCCCc1ccc(cc1)C(=O)\C=C\C(O)=O

InChI Key InChIKey=QJYDWVWDAVPNNP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50604043   

TargetPhospholipase A2(Human)
Gifu Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50604043(CHEMBL5179607)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of PLA2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetCysteine protease ATG4B(Human)
Gifu Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50604043(CHEMBL5179607)
Affinity DataIC50: 3.60E+4nMAssay Description:Inhibition of recombinant ATG4B (unknown origin) expressed in Escherichia coli BL21(DE3) pLysS cells using LC3-GST as substrate incubated for 3 hrs b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed