BDBM84140 1-[2-[4-[6-(4-methoxyphenyl)-7-thieno[2,3-f][1,3]benzodioxolyl]phenoxy]ethyl]piperidine::1-[2-[4-[6-(4-methoxyphenyl)thieno[2,3-f][1,3]benzodioxol-7-yl]phenoxy]ethyl]piperidine::MLS002603236::SMR001522211::cid_44601945

SMILES COc1ccc(cc1)-c1sc2cc3OCOc3cc2c1-c1ccc(OCCN2CCCCC2)cc1

InChI Key InChIKey=GHDUUBQWEJBITR-UHFFFAOYSA-N

Data  1 EC50

  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 = 84140   

TargetMultidrug resistance protein CDR1(Candida albicans)
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM84140(1-[2-[4-[6-(4-methoxyphenyl)-7-thieno[2,3-f][1,3]b...)
Affinity DataEC50:  62nMAssay Description:UNMCMD Assay Overview: Assay Support: 1 R03 MH087406-01A1 Project Title: Identification of broad-spectrum antifungal efflux pump inhibitors ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay