BDBM50333112 3-amino-N-cyclopentyl-8-methylthieno[2,3-b]quinoline-2-carboxamide::CHEMBL1631115

SMILES Cc1cccc2cc3c(N)c(sc3nc12)C(=O)NC1CCCC1

InChI Key InChIKey=KHNIGIBKPXEMDL-UHFFFAOYSA-N

Data  1 Kd  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 = 50333112   

TargetMajor prion protein(Mesocricetus auratus)
University Of Alberta

Curated by ChEMBL
LigandPNGBDBM50333112(3-amino-N-cyclopentyl-8-methylthieno[2,3-b]quinoli...)
Affinity DataEC50:  7.37E+3nMAssay Description:Binding affinity to Syrian hamster PrPC assessed as inhibition of PrPC protein conversion to PrPSc by Western blotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMajor prion protein(Mus musculus)
Gifu University

Curated by ChEMBL
LigandPNGBDBM50333112(3-amino-N-cyclopentyl-8-methylthieno[2,3-b]quinoli...)
Affinity DataKd:  8.61E+4nMAssay Description:Binding affinity to mouse recombinant PrP (121-231) after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed