BDBM54900 3-cyclopentyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one::3-cyclopentyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one::3-cyclopentyl-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone::3-cyclopentyl-2-[(3,5-dimethylisoxazol-4-yl)methylthio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one::BRD-K99026770-001-04-2::cid_2105272

SMILES Cc1noc(C)c1CSc1nc2sc(C)c(C)c2c(=O)n1C1CCCC1

InChI Key InChIKey=MKHUVTUQPJOAFO-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 54900   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM54900(3-cyclopentyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)met...)
Affinity DataEC50:  3.13E+3nMAssay 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
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM54900(3-cyclopentyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)met...)
Affinity DataEC50:  3.32E+3nMAssay 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