BDBM93610 MLS003673600::N-(3-keto-5-phenyl-3-pyrazolin-4-yl)pyrazinamide::N-(3-oxidanylidene-5-phenyl-1,2-dihydropyrazol-4-yl)pyrazine-2-carboxamide::N-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)-2-pyrazinecarboxamide::N-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)pyrazine-2-carboxamide::SMR002353289::cid_53383739

SMILES O=C(Nc1c([nH][nH]c1=O)-c1ccccc1)c1cnccn1

InChI Key InChIKey=JMUIULVLFACWRF-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 93610   

TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 93610BDBM93610(MLS003673600 | cid_53383739 | N-(3-oxidanylidene-5...)
Affinity DataIC50: 4.25E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 93610BDBM93610(MLS003673600 | cid_53383739 | N-(3-oxidanylidene-5...)
Affinity DataIC50: 4.25E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay