BDBM93648 5-methyl-N-(3-oxidanylidene-5-phenyl-1,2-dihydropyrazol-4-yl)pyrazine-2-carboxamide::5-methyl-N-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)-2-pyrazinecarboxamide::5-methyl-N-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)pyrazine-2-carboxamide::MLS003673595::N-(3-keto-5-phenyl-3-pyrazolin-4-yl)-5-methyl-pyrazinamide::SMR002353284::cid_53383734

SMILES Cc1cnc(cn1)C(=O)Nc1c([nH][nH]c1=O)-c1ccccc1

InChI Key InChIKey=JEEVIVUDFMMJEE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 93648   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 93648BDBM93648(SMR002353284 | cid_53383734 | 5-methyl-N-(3-oxidan...)
Affinity DataIC50: 3.03E+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 93648BDBM93648(SMR002353284 | cid_53383734 | 5-methyl-N-(3-oxidan...)
Affinity DataIC50: 3.03E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay