BDBM33200 2-(2-furanyl)-4-quinolinecarboxylic acid [2-(diethylamino)-2-oxoethyl] ester::2-(2-furyl)cinchoninic acid [2-(diethylamino)-2-keto-ethyl] ester::MLS000772521::SMR000377201::[2-(diethylamino)-2-oxidanylidene-ethyl] 2-(furan-2-yl)quinoline-4-carboxylate::[2-(diethylamino)-2-oxoethyl] 2-(furan-2-yl)quinoline-4-carboxylate::cid_2096417
SMILES CCN(CC)C(=O)COC(=O)c1cc(nc2ccccc12)-c1ccco1
InChI Key InChIKey=DZHXZSMPYUMPNL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 33200
Affinity DataEC50: 1.03E+3nMpH: 7.4 T: 2°CAssay Description:The multiplex is constructed by using beads for each protein target that have been labeled with varying intensities of red color, so that each assay ...More data for this Ligand-Target Pair
Affinity DataEC50: 4.95E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH 1X01 MH079850-01 HTS to identify small molecule regulators of Bcl-2 family protein int...More data for this Ligand-Target Pair
TargetKallikrein-7(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 2.95E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH 1X01 MH079850-01 HTS to identify small molecule regulators of Bcl-2 family protein int...More data for this Ligand-Target Pair