BDBM42318 MLS000091920::N-[3-(4-ethyl-1-piperazinyl)propyl]-7-methoxy-2-furo[2,3-b]quinolinecarboxamide::N-[3-(4-ethylpiperazin-1-yl)propyl]-7-methoxy-furo[2,3-b]quinoline-2-carboxamide::N-[3-(4-ethylpiperazin-1-yl)propyl]-7-methoxyfuro[2,3-b]quinoline-2-carboxamide::N-[3-(4-ethylpiperazino)propyl]-7-methoxy-furo[2,3-b]quinoline-2-carboxamide::SMR000026444::cid_3236194

SMILES CCN1CCN(CCCNC(=O)c2cc3cc4ccc(OC)cc4nc3o2)CC1

InChI Key InChIKey=NBLIKKSFJBCIBN-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 42318   

TargetM1 family aminopeptidase(Plasmodium falciparum (isolate FcB1 / Columbia))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM42318(MLS000091920 | N-[3-(4-ethyl-1-piperazinyl)propyl]...)
Affinity DataIC50:  1.07E+5nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetLysosomal acid glucosylceramidase(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42318(MLS000091920 | N-[3-(4-ethyl-1-piperazinyl)propyl]...)
Affinity DataEC50:  1.59E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay