BDBM58128 (Z)-2-Hydroxy-4-oxo-4-p-tolyl-but-2-enoic acid adamantan-1-ylamide::(Z)-N-(1-adamantyl)-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide::(Z)-N-(1-adamantyl)-4-hydroxy-2-keto-4-(p-tolyl)but-3-enamide::(Z)-N-(1-adamantyl)-4-hydroxy-4-(4-methylphenyl)-2-oxo-3-butenamide::(Z)-N-(1-adamantyl)-4-hydroxy-4-(4-methylphenyl)-2-oxobut-3-enamide::MLS000780053::SMR000420236::cid_5465662

SMILES [H]C12CC3([H])CC([H])(C1)CC(C2)(C3)NC(=O)C(=O)CC(=O)c1ccc(C)cc1

InChI Key

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 = 58128   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58128((Z)-N-(1-adamantyl)-4-hydroxy-4-(4-methylphenyl)-2...)
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