BDBM50536674 CHEMBL4593579

SMILES OC1=C(C(=O)C(O)=C(C1=O)c1ccc(O)cc1)c1ccc(O)cc1

InChI Key InChIKey=FKQQKMGWCJGUCS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50536674   

TargetSentrin-specific protease 1(Human)
Tokyo University of Agriculture

Curated by ChEMBL
LigandPNGBDBM50536674(CHEMBL4593579)
Affinity DataIC50: 3.79E+3nMAssay Description:Inhibition of full-length recombinant human 6His-tagged SENP1 expressed in Escherichia coli BL21 (DE3) preincubated for 15 mins followed by addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed
TargetSentrin-specific protease 1(Human)
Tokyo University of Agriculture

Curated by ChEMBL
LigandPNGBDBM50536674(CHEMBL4593579)
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibition of recombinant human 6His-tagged SENP1 catalytic domain expressed in Escherichia coli preincubated for 15 mins followed by addition of SUM...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed