BDBM43446 3-methyl-1-(4-tosylpiperazino)butan-1-one::3-methyl-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-butanone::3-methyl-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]butan-1-one::MLS000714263::SMR000274243::cid_717239

SMILES CC(C)CC(=O)N1CCN(CC1)S(=O)(=O)c1ccc(C)cc1

InChI Key InChIKey=LOWXKVGPKJYSOO-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 = 43446   

TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM43446(3-methyl-1-(4-tosylpiperazino)butan-1-one | 3-meth...)
Affinity DataEC50:  7.17E+3nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay