BDBM83804 MLS001178428::N-(2-amino-6-methoxy-5-nitroso-4-pyrimidinyl)-2-thiophenecarboxamide::N-(2-amino-6-methoxy-5-nitroso-pyrimidin-4-yl)thiophene-2-carboxamide::N-(2-amino-6-methoxy-5-nitrosopyrimidin-4-yl)thiophene-2-carboxamide::N-(2-azanyl-6-methoxy-5-nitroso-pyrimidin-4-yl)thiophene-2-carboxamide::SMR000475694::cid_5017249

SMILES COc1nc(N)nc(NC(=O)c2cccs2)c1N=O

InChI Key InChIKey=NIGNHHBQVXOBKR-UHFFFAOYSA-N

Data  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 83804   

TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83804(SMR000475694 | MLS001178428 | N-(2-amino-6-methoxy...)
Affinity DataEC50: >5.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay