BDBM93580 5-amino-N'-(4-chlorobenzylidene)-4-oxo-3-phenyl-3,4-dihydrothieno[3,4-d]pyridazine-1-carbohydrazide::5-amino-N-[(E)-(4-chlorobenzylidene)amino]-4-keto-3-phenyl-thieno[3,4-d]pyridazine-1-carboxamide::5-amino-N-[(E)-(4-chlorophenyl)methylideneamino]-4-oxo-3-phenyl-1-thieno[3,4-d]pyridazinecarboxamide::5-amino-N-[(E)-(4-chlorophenyl)methylideneamino]-4-oxo-3-phenylthieno[3,4-d]pyridazine-1-carboxamide::5-azanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-4-oxidanylidene-3-phenyl-thieno[3,4-d]pyridazine-1-carboxamide::MLS000544578::SMR000164095::cid_49849259

SMILES Nc1scc2c(nn(-c3ccccc3)c(=O)c12)C(=O)N\N=C\c1ccc(Cl)cc1

InChI Key InChIKey=UZUIXDBNICTEFW-AUEPDCJTSA-N

Data  3 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 3 hits for monomerid = 93580   

TargetCaspase-3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93580(5-amino-N'-(4-chlorobenzylidene)-4-oxo-3-pheny...)
Affinity DataIC50:  4.47E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93580(5-amino-N'-(4-chlorobenzylidene)-4-oxo-3-pheny...)
Affinity DataIC50:  577nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93580(5-amino-N'-(4-chlorobenzylidene)-4-oxo-3-pheny...)
Affinity DataIC50:  577nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay