null

SMILES Cc1ccc(C)c(\C=C\C(=O)c2ccccc(=O)c2O)c1

InChI Key InChIKey=YWWNMMGRLPHMPZ-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 1 hit for monomerid = 33139   

TargetApoptosis regulator Bcl-2(Homo sapiens (Human))
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM33139(3-[(E)-3-(2,5-dimethylphenyl)-1-oxoprop-2-enyl]-2-...)copy SMILEScopy InChI
Affinity DataEC50:  1.94E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH 1X01 MH079850-01 HTS to identify small molecule regulators of Bcl-2 family protein int...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B27SQ0PCBioAssay