BDBM57121 3-methyl-1-naphthalen-1-yl-5-prop-1-en-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole::3-methyl-5-(1-methylethenyl)-1-(1-naphthalenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole::5-Isopropenyl-3-methyl-1-naphthalen-1-yl-1,4,5,6-tetrahydro-cyclopentapyrazole::5-isopropenyl-3-methyl-1-(1-naphthyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole::MLS000552153::SMR000145867::cid_3741560

SMILES CC(=C)C1Cc2c(C)nn(c2C1)-c1cccc2ccccc12

InChI Key InChIKey=XNCRZJXBGHVVST-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 = 57121   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57121(MLS000552153 | 3-methyl-1-naphthalen-1-yl-5-prop-1...)
Affinity DataEC50:  1.68E+4nMAssay 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