BDBM50604041 CHEMBL5200146

SMILES CCCCCCCCCCCc1ccc(cc1)C(=O)\C=C\C(O)=O

InChI Key InChIKey=XEPLKXYXNJMMCI-WUKNDPDISA-N

Data  1 KI  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 3 hits for monomerid = 50604041   

TargetCysteine protease ATG4B(Homo sapiens (Human))
Gifu Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50604041(CHEMBL5200146)
Affinity DataKi:  3.10E+3nMAssay Description:Inhibition of recombinant ATG4B (unknown origin) expressed in Escherichia coli BL21(DE3) pLysS cells assessed as inhibition constant using LC3-GST as...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetPhospholipase A2(Homo sapiens (Human))
Gifu Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50604041(CHEMBL5200146)
Affinity DataIC50:  3.50E+3nMAssay Description:Inhibition of PLA2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCysteine protease ATG4B(Homo sapiens (Human))
Gifu Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50604041(CHEMBL5200146)
Affinity DataIC50:  1.10E+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 DepthDetails PubMed