BDBM41368 1,5-dimethyl-4-oxidanylidene-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]pyrrolo[3,2-c]quinoline-2-carboxamide::1,5-dimethyl-4-oxo-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-2-pyrrolo[3,2-c]quinolinecarboxamide::MLS000118133::N-[2-(4-benzylpiperazin-1-yl)ethyl]-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide::N-[2-(4-benzylpiperazino)ethyl]-4-keto-1,5-dimethyl-pyrrolo[3,2-c]quinoline-2-carboxamide::SMR000095081::cid_5308662

SMILES Cn1c(cc2c1c1ccccc1n(C)c2=O)C(=O)NCCN1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=ZMUWEBVCZLCZBU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 41368   

TargetCathepsin S(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41368(MLS000118133 | 1,5-dimethyl-4-oxo-N-[2-[4-(phenylm...)
Affinity DataIC50: 6.89E+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 Depth
Date in BDB:
5/12/2011
Entry Details
PCBioAssay
TargetProcathepsin L(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41368(MLS000118133 | 1,5-dimethyl-4-oxo-N-[2-[4-(phenylm...)
Affinity DataIC50: 4.65E+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:
5/28/2011
Entry Details
PCBioAssay