BDBM71561 VU0410201-1::[2-(2-furanyl)-4-quinolinyl]-[4-(4-morpholinyl)-1-piperidinyl]methanone;2,2,2-trifluoroacetic acid::[2-(2-furyl)-4-quinolyl]-(4-morpholinopiperidino)methanone;2,2,2-trifluoroacetic acid::[2-(furan-2-yl)quinolin-4-yl]-(4-morpholin-4-ylpiperidin-1-yl)methanone;2,2,2-trifluoroacetic acid::[2-(furan-2-yl)quinolin-4-yl]-(4-morpholin-4-ylpiperidin-1-yl)methanone;2,2,2-tris(fluoranyl)ethanoic acid::cid_44631807

SMILES O=C(N1CCC(CC1)N1CCOCC1)c1cc(nc2ccccc12)-c1ccco1

InChI Key InChIKey=MQMVNMBEBCCZKO-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 = 71561   

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

Curated by PubChem BioAssay
LigandPNGBDBM71561(VU0410201-1 | [2-(2-furanyl)-4-quinolinyl]-[4-(4-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