BDBM50398 (4Z)-3-(4-nitrophenyl)-4-[(3-nitrophenyl)hydrazinylidene]-5-oxidanylidene-pyrazole-1-carbothioamide::(4Z)-3-(4-nitrophenyl)-4-[(3-nitrophenyl)hydrazinylidene]-5-oxo-1-pyrazolecarbothioamide::(4Z)-3-(4-nitrophenyl)-4-[(3-nitrophenyl)hydrazinylidene]-5-oxopyrazole-1-carbothioamide::(4Z)-5-keto-3-(4-nitrophenyl)-4-[(3-nitrophenyl)hydrazono]-2-pyrazoline-1-carbothioamide::MLS000713374::SMR000272855::cid_5756839

SMILES NC(=S)n1[n-]c(c(N=[NH+]c2cccc(c2)[N+]([O-])=O)c1=O)-c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=MADZKYFQQXGEPU-UHFFFAOYSA-N

Data  8 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50398   

TargetVoltage-dependent N-type calcium channel subunit alpha-1B(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50398((4Z)-3-(4-nitrophenyl)-4-[(3-nitrophenyl)hydraziny...)
Affinity DataIC50:  4.00E+3nMAssay Description:Data Source: Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute Network...More data for this Ligand-Target Pair
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