null

SMILES Cc1ccc(\C=C\C(=O)c2ccccc(=O)c2O)cc1C

InChI Key InChIKey=QIEAHZISEDAALX-MDZDMXLPSA-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 2 hits for monomerid = 33135   

TargetATP-dependent molecular chaperone HSP82(Candida albicans)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM33135(3-[(E)-3-(3,4-dimethylphenyl)-1-oxoprop-2-enyl]-2-...)copy SMILEScopy InChI
Affinity DataEC50: >2.60E+5nMAssay Description:Broad Institute: Reversing Antifungal Drug Resistance Project ID: 2037 Keywords: Candida albicans, drug resistance, fluconazole, Hsp90, Calcineurin, ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MC8XGGPCBioAssay
TargetATP-dependent molecular chaperone HSP82(Candida albicans)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM33135(3-[(E)-3-(3,4-dimethylphenyl)-1-oxoprop-2-enyl]-2-...)copy SMILEScopy InChI
Affinity DataEC50:  8.43E+3nMAssay Description:Keywords: Candida albicans, drug resistance, Fluconazole, Hsp90, stress response Assay Overview: Method for determining if compound acts as Hsp90 inh...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GM85R4PCBioAssay