BDBM41374 1,5-dimethyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide::1,5-dimethyl-N-(2-morpholin-4-ylethyl)-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide::1,5-dimethyl-N-[2-(4-morpholinyl)ethyl]-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide::4-keto-1,5-dimethyl-N-(2-morpholinoethyl)pyrrolo[3,2-c]quinoline-2-carboxamide::MLS000118093::SMR000095041::cid_5309603

SMILES Cn1c(cc2c1c1ccccc1n(C)c2=O)C(=O)NCCN1CCOCC1

InChI Key InChIKey=LUJDMGMQQQXYAN-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 41374   

TargetCathepsin S(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41374(SMR000095041 | 1,5-dimethyl-N-(2-morpholin-4-yleth...)
Affinity DataIC50: 1.11E+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
LigandPNGBDBM41374(SMR000095041 | 1,5-dimethyl-N-(2-morpholin-4-yleth...)
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:
5/28/2011
Entry Details
PCBioAssay