BDBM50388397 CHEMBL39581

SMILES c1ccc(cc1)Oc2ccc(cc2)OCCSC#N

InChI Key InChIKey=YQZHGQYIMXWEHI-UHFFFAOYSA-N

Data  1 KI

PDB links: 2 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50388397   

Target4,4'-diapophytoene synthase(Staphylococcus aureus)
University of Illinois At Urbana-Champaign

Curated by ChEMBL
LigandPNGBDBM50388397(CHEMBL39581)
Affinity DataKi:  1.50E+3nMAssay Description:Inhibition of Staphylococcus aureus ATCC 27659 dehydrosqualene synthase expressed in Escherichia coli BL21(DE3) after 30 mins by spectrophotometric a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)