BDBM65790 2-(2-furanyl)-N-[2-(2-pyridinyl)ethyl]-4-quinolinecarboxamide;2,2,2-trifluoroacetic acid::2-(2-furyl)-N-[2-(2-pyridyl)ethyl]cinchoninamide;2,2,2-trifluoroacetic acid::2-(furan-2-yl)-N-(2-pyridin-2-ylethyl)quinoline-4-carboxamide;2,2,2-trifluoroacetic acid::2-(furan-2-yl)-N-(2-pyridin-2-ylethyl)quinoline-4-carboxamide;2,2,2-tris(fluoranyl)ethanoic acid::VU0409716-1::cid_44602305

SMILES O=C(NCCc1ccccn1)c1cc(nc2ccccc12)-c1ccco1

InChI Key InChIKey=GNACGQRXMREAJD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 65790   

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

Curated by PubChem BioAssay
LigandPNGBDBM65790(2-(2-furanyl)-N-[2-(2-pyridinyl)ethyl]-4-quinoline...)
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
TargetAmyloid-beta A4 precursor protein-binding family A member 1(Rattus norvegicus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM65790(2-(2-furanyl)-N-[2-(2-pyridinyl)ethyl]-4-quinoline...)
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