BDBM78571 MLS000118128::N-[3-[butyl(ethyl)amino]propyl]-1,5-dimethyl-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide::N-[3-[butyl(ethyl)amino]propyl]-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide::N-[3-[butyl(ethyl)amino]propyl]-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide::N-[3-[butyl(ethyl)amino]propyl]-4-keto-1,5-dimethyl-pyrrolo[3,2-c]quinoline-2-carboxamide::SMR000095076::cid_5309613

SMILES CCCCN(CC)CCCNC(=O)c1cc2c(n1C)c1ccccc1n(C)c2=O

InChI Key InChIKey=LZWIHINQWHMUFB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 78571   

TargetUbiquitin-conjugating enzyme E2 N(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM78571(N-[3-[butyl(ethyl)amino]propyl]-1,5-dimethyl-4-oxi...)
Affinity DataIC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2011
Entry Details
PCBioAssay