BDBM33105 2-(5-methyl-2-furanyl)-N-(2-thiazolyl)-4-quinolinecarboxamide::2-(5-methyl-2-furyl)-N-1,3-thiazol-2-yl-4-quinolinecarboxamide::2-(5-methyl-2-furyl)-N-thiazol-2-yl-cinchoninamide::2-(5-methylfuran-2-yl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide::MLS000579660::SMR000186848::cid_1358325

SMILES Cc1ccc(o1)-c1cc(C(=O)Nc2nccs2)c2ccccc2n1

InChI Key InChIKey=RHNBVKALIHUDKQ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 33105   

TargetBcl-2-related protein A1(Human)
Nmmlsc

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 33105BDBM33105(MLS000579660 | 2-(5-methylfuran-2-yl)-N-(1,3-thiaz...)
Affinity DataEC50:  9.21E+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
In Depth
Date in BDB:
10/26/2009
Entry Details
PCBioAssay