BDBM41372 1,5-dimethyl-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide::1,5-dimethyl-N-(3-morpholin-4-ylpropyl)-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide::1,5-dimethyl-N-[3-(4-morpholinyl)propyl]-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide::4-keto-1,5-dimethyl-N-(3-morpholinopropyl)pyrrolo[3,2-c]quinoline-2-carboxamide::MLS000118084::SMR000095032::cid_5309031

SMILES Cn1c(cc2c1c1ccccc1n(C)c2=O)C(=O)NCCCN1CCOCC1

InChI Key InChIKey=LGEKEZRPMALRMH-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  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 1 hit for monomerid = 41372   

TargetProcathepsin L(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41372(1,5-dimethyl-N-(3-morpholin-4-ylpropyl)-4-oxidanyl...)
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 DepthDetails PCBioAssay