BDBM65794 VU0409720-1::[2-(2-furanyl)-4-quinolinyl]-(4-phenyl-1-piperazinyl)methanone;2,2,2-trifluoroacetic acid::[2-(2-furyl)-4-quinolyl]-(4-phenylpiperazino)methanone;2,2,2-trifluoroacetic acid::[2-(furan-2-yl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone;2,2,2-trifluoroacetic acid::[2-(furan-2-yl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone;2,2,2-tris(fluoranyl)ethanoic acid::cid_44602310

SMILES O=C(N1CCN(CC1)c1ccccc1)c1cc(nc2ccccc12)-c1ccco1

InChI Key InChIKey=GNPZHODGYHZFMX-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 = 65794   

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

Curated by PubChem BioAssay
LigandPNGBDBM65794(VU0409720-1 | [2-(2-furanyl)-4-quinolinyl]-(4-phen...)
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
LigandPNGBDBM65794(VU0409720-1 | [2-(2-furanyl)-4-quinolinyl]-(4-phen...)
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