BDBM64597 5-[(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N'-[(E)-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]furan-2-carbohydrazide::5-[(4-chloro-5-methyl-3-nitro-1-pyrazolyl)methyl]-N'-[(E)-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-furancarbohydrazide::5-[(4-chloro-5-methyl-3-nitropyrazol-1-yl)methyl]-N'-[(E)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]furan-2-carbohydrazide::MLS000541061::N'-(5-chloro-2-hydroxybenzylidene)-5-({4-chloro-3-nitro-5-methyl-1H-pyrazol-1-yl}methyl)-2-furohydrazide::N'-[(E)-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-5-[(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)methyl]-2-furohydrazide::SMR000162242::cid_5433464

SMILES Cc1c(Cl)c(nn1Cc1ccc(o1)C(=O)N\[NH+]=C\c1cc(Cl)ccc1[O-])[N+]([O-])=O

InChI Key InChIKey=JQZACSJTVRZTBZ-IFRROFPPSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 64597   

TargetPhospholipase A2(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM64597(5-[(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)meth...)
Affinity DataIC50:  5.50E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetCysteine protease ATG4B(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM64597(5-[(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)meth...)
Affinity DataIC50:  2.10E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay