BDBM57750 2-[1-(3-Hydroxy-phenyl)-meth-(E)-ylidene]-5,6-diphenyl-imidazo[2,1-b]thiazol-3-one::MLS000587039::SMR000211124::acetic acid;2-(3-hydroxybenzylidene)-5,6-diphenyl-imidazo[2,1-b]thiazol-3-one::acetic acid;2-[(3-hydroxyphenyl)methylidene]-5,6-diphenyl-3-imidazo[2,1-b]thiazolone::acetic acid;2-[(3-hydroxyphenyl)methylidene]-5,6-diphenylimidazo[2,1-b][1,3]thiazol-3-one::cid_16187201::ethanoic acid;2-[(3-hydroxyphenyl)methylidene]-5,6-diphenyl-imidazo[2,1-b][1,3]thiazol-3-one

SMILES Oc1cccc(C=c2sc3nc(c(-c4ccccc4)n3c2=O)-c2ccccc2)c1

InChI Key InChIKey=REHFCQCKUSKXCO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 57750   

TargetNeurotensin receptor type 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM57750(2-[1-(3-Hydroxy-phenyl)-meth-(E)-ylidene]-5,6-diph...)
Affinity DataEC50:  2.72E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57750(2-[1-(3-Hydroxy-phenyl)-meth-(E)-ylidene]-5,6-diph...)
Affinity DataEC50:  4.22E+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