BDBM71557 2-(2-furanyl)-N-[2-(1-piperidinyl)ethyl]-4-quinolinecarboxamide;2,2,2-trifluoroacetic acid::2-(2-furyl)-N-(2-piperidinoethyl)cinchoninamide;2,2,2-trifluoroacetic acid::2-(furan-2-yl)-N-(2-piperidin-1-ylethyl)quinoline-4-carboxamide;2,2,2-trifluoroacetic acid::2-(furan-2-yl)-N-(2-piperidin-1-ylethyl)quinoline-4-carboxamide;2,2,2-tris(fluoranyl)ethanoic acid::VU0410197-1::cid_44631801

SMILES O=C(NCCN1CCCCC1)c1cc(nc2ccccc12)-c1ccco1

InChI Key InChIKey=GRVWALFLRWYSQU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 71557   

TargetAmyloid-beta A4 precursor protein-binding family A member 1(Rattus norvegicus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM71557(2-(2-furanyl)-N-[2-(1-piperidinyl)ethyl]-4-quinoli...)
Affinity DataIC50: >5.68E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay