BDBM50460683 CHEMBL4227441

SMILES CCOC(=O)c1c(N2CCN(CC2)C(=O)OC(C)(C)C)c2ccccc2n(C)c1=O

InChI Key InChIKey=AQABULNBDKGZLO-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50460683   

Target4,4'-diapophytoene synthase(Staphylococcus aureus)
Csir-Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50460683(CHEMBL4227441)
Affinity DataKi:  5.19E+3nMAssay Description:Inhibition of Staphylococcus aureus dehydrosqualene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed