BDBM44763 3-phenyl-N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)propionamide::3-phenyl-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]propanamide::MLS000101534::SMR000018510::cid_4144189

SMILES O=C(CCc1ccccc1)Nc1nnc(o1)-c1ccc2CCCCc2c1

InChI Key InChIKey=UAAGRYJYIMQKAI-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 44763   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM44763(3-phenyl-N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)p...)
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 DepthDetails PCBioAssay
TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM44763(3-phenyl-N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)p...)
Affinity DataEC50:  1.36E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay