BDBM50350506 CHEMBL1651181

SMILES CCCOc1ccc(cc1)-c1cc(OCCN2CCCCC2)c2ccccc2n1

InChI Key InChIKey=UCWMNGBEQGZJKF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50350506   

TargetQuinolone resistance protein NorA(Staphylococcus aureus)
Universita` Degli Studi Di Perugia

Curated by ChEMBL
LigandPNGBDBM50350506(CHEMBL1651181)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of NorA in Staphylococcus aureus 1199B assessed as inhibition of ethidium bromide efflux dose response curve based fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetQuinolone resistance protein NorA(Staphylococcus aureus)
Universita` Degli Studi Di Perugia

Curated by ChEMBL
LigandPNGBDBM50350506(CHEMBL1651181)
Affinity DataIC50: 7.30E+3nMAssay Description:Inhibition of Staphylococcus aureus SA-1199B NorA assessed as reduction in EtBr efflux measured over 5 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed