BDBM56968 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)methanone::3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone::3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone::MLS000054820::SMR000060300::cid_2335288

SMILES Cc1nn(-c2ccccc2)c2sc(cc12)C(=O)N1CCc2ccccc2C1

InChI Key InChIKey=HRTVNJDEEDHNTO-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 = 56968   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM56968(cid_2335288 | 3,4-dihydro-1H-isoquinolin-2-yl-(3-m...)
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