null

SMILES CC(=O)c1ccc(cc1)C#CC(=O)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=GJMRNLIPLVWKIA-UHFFFAOYSA-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 = 43239   

LigandPNGBDBM43239(3-(4-acetylphenyl)-1-(4-nitrophenyl)-2-propyn-1-on...)copy SMILEScopy InChI
Affinity DataEC50:  1.22E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PC30S2PCBioAssay
TargetCell division control protein 42 homolog(Homo sapiens (Human))
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM43239(3-(4-acetylphenyl)-1-(4-nitrophenyl)-2-propyn-1-on...)copy SMILEScopy InChI
Affinity DataEC50:  989nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22J698BPCBioAssay