BDBM50555557 CHEMBL4752961

SMILES OC(=O)c1cc(NCc2cccc(Br)c2)ccc1N1CCOCC1

InChI Key InChIKey=WOUHZLKXJDOBNZ-UHFFFAOYSA-N

Data  1 IC50  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50555557   

Target1-phosphatidylinositol phosphodiesterase(Bacillus cereus)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50555557(CHEMBL4752961)
Affinity DataIC50: 3.69E+3nMAssay Description:Inhibition of recombinant Bacillus cereus N-terminal His6-tagged full length PC-PLC 3C Protease cleavage site expressed in Escherichia coli BL21(DE3)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
Target1-phosphatidylinositol phosphodiesterase(Bacillus cereus)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50555557(CHEMBL4752961)
Affinity DataKd:  3.42E+5nMAssay Description:Binding affinity to Bacillus cereus N-terminal His6-tagged full length PC-PLC 3C Protease cleavage site expressed in Escherichia coli BL21(DE3) cells...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed