BDBM37939 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-4-triazolecarboxylic acid ethyl ester::1-(4-aminofurazan-3-yl)-5-phenyl-triazole-4-carboxylic acid ethyl ester::MLS000105690::SMR000102668::cid_684207::ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyltriazole-4-carboxylate::ethyl 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-phenyl-1,2,3-triazole-4-carboxylate

SMILES CCOC(=O)c1nnn(-c2nonc2N)c1-c1ccccc1

InChI Key InChIKey=XZSMHRAGXUUTQP-UHFFFAOYSA-N

Data  2 IC50

  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 = 37939   

TargetRho-associated protein kinase 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 37939BDBM37939(SMR000102668 | ethyl 1-(4-azanyl-1,2,5-oxadiazol-3...)
Affinity DataIC50: 8.00E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2011
Entry Details
PCBioAssay
TargetcAMP-dependent protein kinase catalytic subunit alpha(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 37939BDBM37939(SMR000102668 | ethyl 1-(4-azanyl-1,2,5-oxadiazol-3...)
Affinity DataIC50: 5.96E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/29/2011
Entry Details
PCBioAssay