BDBM43380 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetic acid (2-indolin-1-yl-2-keto-ethyl) ester::2-[(4-acetamidophenyl)sulfonyl-methylamino]acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester::MLS000570308::SMR000150309::[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoate::[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(4-acetamidophenyl)sulfonyl-methylamino]acetate::cid_2475617

SMILES CN(CC(=O)OCC(=O)N1CCc2ccccc12)S(=O)(=O)c1ccc(NC(C)=O)cc1

InChI Key InChIKey=BIYUXDKFQVZQMP-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 = 43380   

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

Curated by PubChem BioAssay
LigandPNGBDBM43380(2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetic...)
Affinity DataEC50:  1.49E+5nMAssay 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