BDBM71562 VU0410202-1::[2-(2-furanyl)-4-quinolinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone;2,2,2-trifluoroacetic acid::[2-(2-furyl)-4-quinolyl]-[4-(2-methoxyphenyl)piperazino]methanone;2,2,2-trifluoroacetic acid::[2-(furan-2-yl)quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone;2,2,2-trifluoroacetic acid::[2-(furan-2-yl)quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone;2,2,2-tris(fluoranyl)ethanoic acid::cid_44631809

SMILES COc1ccccc1N1CCN(CC1)C(=O)c1cc(nc2ccccc12)-c1ccco1

InChI Key InChIKey=YEGNRJINCBKHJH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 71562   

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

Curated by PubChem BioAssay
LigandPNGBDBM71562(VU0410202-1 | [2-(2-furanyl)-4-quinolinyl]-[4-(2-m...)
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