BDBM75733 3-(4-Bromo-phenyl)-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one::3-(4-bromophenyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one::3-(4-bromophenyl)-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone::3-(4-bromophenyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one::3-(4-bromophenyl)-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one::MLS000552776::SMR000146291::cid_1909422

SMILES Brc1ccc(cc1)-n1cnc2scc(-c3cccs3)c2c1=O

InChI Key InChIKey=HCUKXCWUDSINBI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75733   

TargetIntestinal-type alkaline phosphatase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75733BDBM75733(3-(4-bromophenyl)-5-thiophen-2-yl-thieno[2,3-d]pyr...)
Affinity DataIC50: 1.00E+5nMAssay 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:
7/31/2011
Entry Details
PCBioAssay