BDBM65769 2-(2-furanyl)-4-quinolinecarboxylic acid [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] ester::2-(2-furyl)cinchoninic acid [2-[(2-chlorobenzyl)amino]-2-keto-ethyl] ester::MLS-0315893.0001::[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(furan-2-yl)quinoline-4-carboxylate::[2-[(2-chlorophenyl)methylamino]-2-oxoethyl] 2-(furan-2-yl)quinoline-4-carboxylate::cid_2481003

SMILES Clc1ccccc1CNC(=O)COC(=O)c1cc(nc2ccccc12)-c1ccco1

InChI Key InChIKey=CTIGMSAPNDCUJH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 65769   

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

Curated by PubChem BioAssay
LigandPNGBDBM65769(MLS-0315893.0001 | 2-(2-furanyl)-4-quinolinecarbox...)
Affinity DataIC50: 2.30E+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 Depth
Date in BDB:
7/11/2011
Entry Details
PCBioAssay
TargetAmyloid-beta A4 precursor protein-binding family A member 1(Rat)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM65769(MLS-0315893.0001 | 2-(2-furanyl)-4-quinolinecarbox...)
Affinity DataIC50: 9.12E+3nMAssay 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 Depth
Date in BDB:
7/30/2011
Entry Details
PCBioAssay