BDBM79429 (2-oxidanylideneoxolan-3-yl) 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate::(2-oxooxolan-3-yl) 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate::2-(3,4-dimethoxyphenyl)-4-quinolinecarboxylic acid (2-oxo-3-oxolanyl) ester::2-(3,4-dimethoxyphenyl)cinchoninic acid (2-ketotetrahydrofuran-3-yl) ester::MLS000081723::SMR000062971::cid_2999765

SMILES COc1ccc(cc1OC)-c1cc(C(=O)OC2CCOC2=O)c2ccccc2n1

InChI Key InChIKey=OKPMCWIIYRPBPE-UHFFFAOYSA-N

Data  2 EC50

  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 = 79429   

TargetCaspase-3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79429(SMR000062971 | cid_2999765 | (2-oxidanylideneoxola...)
Affinity DataEC50: >8.53E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetCaspase-7(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79429(SMR000062971 | cid_2999765 | (2-oxidanylideneoxola...)
Affinity DataEC50: >8.53E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay