BDBM50555558 CHEMBL3945790

SMILES OC(=O)C1Cc2c([nH]c3ccccc23)C(N1)c1ccc(O)c(O)c1

InChI Key InChIKey=LNQLXMJBKUUMHY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50555558   

Target1-phosphatidylinositol phosphodiesterase(Bacillus cereus)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50555558(CHEMBL3945790)
Affinity DataIC50: 3.10E+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