BDBM41310 2-[2-[(1-ethyl-2-keto-benzo[cd]indol-6-yl)sulfonylamino]thiazol-4-yl]acetic acid ethyl ester::2-[2-[(1-ethyl-2-oxo-6-benzo[cd]indolyl)sulfonylamino]-4-thiazolyl]acetic acid ethyl ester::MLS000097698::SMR000061820::cid_1523398::ethyl 2-[2-[(1-ethyl-2-oxidanylidene-benzo[cd]indol-6-yl)sulfonylamino]-1,3-thiazol-4-yl]ethanoate::ethyl 2-[2-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]-1,3-thiazol-4-yl]acetate

SMILES CCOC(=O)Cc1csc(NS(=O)(=O)c2ccc3N(CC)C(=O)c4cccc2c34)n1

InChI Key InChIKey=CTOPNOXKOUGUNE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 41310   

TargetCathepsin S(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41310(MLS000097698 | cid_1523398 | ethyl 2-[2-[(1-ethyl-...)
Affinity DataIC50: 2.34E+3nMAssay 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 DepthDetails
PCBioAssay