null

SMILES OC(=O)C(N1C(=S)S\C(=C\c2ccc(O)c(O)c2)C1=O)c1ccccc1

InChI Key InChIKey=VLCRZRLOWXCGKH-NTEUORMPSA-N

  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 = 60889   

TargetMultidrug resistance protein CDR2(Candida albicans)
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM60889(2-[(5E)-5-(3,4-dihydroxybenzylidene)-4-keto-2-thio...)copy SMILEScopy InChI
Affinity DataEC50:  4.78E+3nMAssay 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
BindingDB Entry DOI: 10.7270/Q28C9TSJPCBioAssay