BDBM65749 2-(2-furanyl)-4-quinolinecarboxylic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester::2-(2-furyl)cinchoninic acid [2-(benzylamino)-2-keto-ethyl] ester::MLS-0104272.0001::[2-(benzylamino)-2-oxoethyl] 2-(furan-2-yl)quinoline-4-carboxylate::[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-(furan-2-yl)quinoline-4-carboxylate::cid_2335665

SMILES O=C(COC(=O)c1cc(nc2ccccc12)-c1ccco1)NCc1ccccc1

InChI Key InChIKey=PIPJWZGFHPLOMX-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 = 65749   

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

Curated by PubChem BioAssay
LigandPNGBDBM65749(2-(2-furanyl)-4-quinolinecarboxylic acid [2-oxo-2-...)
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
LigandPNGBDBM65749(2-(2-furanyl)-4-quinolinecarboxylic acid [2-oxo-2-...)
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