BDBM41371 1,5-dimethyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide::1,5-dimethyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide::MLS000118135::N-[2-[benzyl(methyl)amino]ethyl]-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide::N-[2-[benzyl(methyl)amino]ethyl]-4-keto-1,5-dimethyl-pyrrolo[3,2-c]quinoline-2-carboxamide::SMR000095083::cid_5308999

SMILES CN(CCNC(=O)c1cc2c(n1C)c1ccccc1n(C)c2=O)Cc1ccccc1

InChI Key InChIKey=MCPNFXFRQZHAHL-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 = 41371   

TargetCathepsin S(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41371(cid_5308999 | N-[2-[benzyl(methyl)amino]ethyl]-1,5...)
Affinity DataIC50: 817nMAssay 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