BDBM50460687 CHEMBL4228225

SMILES CCOC(=O)c1c(N2CCN(CC2)c2ccccc2OC)c2ccccc2n(CC)c1=O

InChI Key InChIKey=XTGPWIKSXCBUGC-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50460687   

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

Curated by ChEMBL
LigandPNGBDBM50460687(CHEMBL4228225)
Affinity DataKi:  1.41E+4nMAssay 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