BDBM50620290 CHEMBL5414003

SMILES CC(C)=CCC\C(C)=C\CCNCCNC1C2CC3CC1CC(F)(C3)C2

InChI Key

Data  1 IC50

  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 = 50620290   

TargetUndecaprenyl-diphosphatase(Escherichia coli (strain K12))
University of Illinois At Urbana-Champaign

Curated by ChEMBL
LigandPNGBDBM50620290(CHEMBL5414003)
Affinity DataIC50: 1.53E+5nMAssay Description:Inhibition of UppP in Escherichia coli using FPP as substrate pretreated for 20 mins followed by FPP addition and measured after 60 mins by malachite...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed