BDBM57786 2-[3-(3-bromophenyl)-7-keto-1H-pyrazolo[1,5-a]pyrimidin-5-yl]acetic acid ethyl ester::2-[3-(3-bromophenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl]acetic acid ethyl ester::MLS000663234::SMR000301067::cid_2981130::ethyl 2-[3-(3-bromophenyl)-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-5-yl]ethanoate::ethyl 2-[3-(3-bromophenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl]acetate::ethyl [3-(3-bromophenyl)-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidin-5-yl]acetate

SMILES CCOC(=O)Cc1cc(=O)n2[nH]cc(-c3cccc(Br)c3)c2n1

InChI Key InChIKey=VVFGAKOXMZHFFG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 57786   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57786(2-[3-(3-bromophenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrim...)
Affinity DataEC50:  1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay