BDBM41408 4-[[2-(1-ethylindol-3-yl)sulfonylacetyl]amino]benzoic acid ethyl ester::4-[[2-[(1-ethyl-3-indolyl)sulfonyl]-1-oxoethyl]amino]benzoic acid ethyl ester::MLS000086736::SMR000022772::cid_2157573::ethyl 4-({[(1-ethyl-1H-indol-3-yl)sulfonyl]acetyl}amino)benzoate::ethyl 4-[2-(1-ethylindol-3-yl)sulfonylethanoylamino]benzoate::ethyl 4-[[2-(1-ethylindol-3-yl)sulfonylacetyl]amino]benzoate

SMILES CCOC(=O)c1ccc(NC(=O)CS(=O)(=O)c2cn(CC)c3ccccc23)cc1

InChI Key InChIKey=CZNTWLSHQPMHPV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 41408   

TargetCathepsin G(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41408(cid_2157573 | ethyl 4-[[2-(1-ethylindol-3-yl)sulfo...)
Affinity DataIC50: 5.00E+4nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/12/2011
Entry Details
PCBioAssay