BDBM58071 1-Adamantan-2-yl-3-hexanoyl-thiourea::MLS000762438::N-(2-adamantylcarbamothioyl)hexanamide::N-(2-adamantylthiocarbamoyl)hexanamide::N-[(2-adamantylamino)-sulfanylidenemethyl]hexanamide::SMR000437958::cid_1617920

SMILES CCCCCC(=O)NC(=S)NC1C2CC3CC(C2)CC1C3

InChI Key InChIKey=KYLITGQQDLYBCT-UHFFFAOYSA-N

Data  2 IC50  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 3 hits for monomerid = 58071   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58071(1-Adamantan-2-yl-3-hexanoyl-thiourea | MLS00076243...)
Affinity DataEC50:  1.15E+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 DepthDetails PCBioAssay
TargetAlbumin(Bos taurus)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM58071(1-Adamantan-2-yl-3-hexanoyl-thiourea | MLS00076243...)
Affinity DataIC50: >9.41E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetT cell receptor alpha variable 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM58071(1-Adamantan-2-yl-3-hexanoyl-thiourea | MLS00076243...)
Affinity DataIC50: >9.41E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay